rewire.it
Task

MassSpecGym Spectrum simulation

This task predicts an MS/MS spectrum from molecular structure.

Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods

8 evaluations · 40 metric rows

At a glance

Inputs, training, access and other details

Explanatory profile: source reviewed · Automated source review, 2026-09-16. Review applies to the cited claims; unresolved fields are listed below. Numerical results retain their own review status.

Data, procedure and scoring
PropertyDescription and evidence
DatasetsMolecular-structure input and spectrum target; retrieval-based assessment is a distinct evaluation view.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
SplitsMCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.
Sourcesmassspecgym primary benchmark evidence · Section 3.4; Supplementary Information 2.5
MetricsConfigured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
BaselinesThe README illustrates a DeepSets-style spectrum-to-fingerprint retrieval baseline.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
Leakage controlsMaximum common edge subgraph (MCES) clustering keeps molecules connected by a bond-edit distance below 10 in the same fold. The split additionally balances instrument, collision-energy, adduct and molecule-frequency metadata; this is stronger than simply separating 2D InChIKeys.
Sourcesmassspecgym primary benchmark evidence · Section 3.4; Supplementary Information 2.5; Tables 2–4
UncertaintyTables 2–4 report 99.9% bootstrap confidence intervals using 20,000 resamples. These intervals summarize test-example sampling, not variation across independently retrained models.
Sourcesmassspecgym primary benchmark evidence · Section 3.4; Supplementary Information 2.5; Tables 2–4
Entity typeConstituent benchmark task: MassSpecGym Spectrum simulation
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
OrganismsMolecule identity rather than organism classification defines these tasks. · Not applicable
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
AssaysTandem mass spectra paired with molecular structures.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
Allowed inputsMolecular structure, with the measured spectrum used only as the target.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods
AdaptationSupervised train/validation/test learning; pretrained or new models use the task-specific interfaces.
Sources (2)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods

How it works

How it worksEvaluation procedure
Evaluation procedure1. Allowed inputs: Molecular structure, with the measured spectrum used only as the target.. Then: 2. Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.. Then: 3. Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout.Evaluation procedure1. Allowed inputs: Molecular structure, with the measured spectrum used only as the target.. Then: 2. Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.. Then: 3. Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout.Evaluation procedure1. Allowed inputs: Molecular structure, with the measured spectrum used only as the target.. Then: 2. Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.. Then: 3. Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout.

Conceptual procedure. Task variants and protocol versions retain their separate scoring conditions.

Sources (3)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py; massspecgym primary benchmark evidence · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5
Evaluation methodology

Molecular-structure input and spectrum target; retrieval-based assessment is a distinct evaluation view. MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold. Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout. Maximum common edge subgraph (MCES) clustering keeps molecules connected by a bond-edit distance below 10 in the same fold. The split additionally balances instrument, collision-energy, adduct and molecule-frequency metadata; this is stronger than simply separating 2D InChIKeys.

Sources (3)pluskal-lab/MassSpecGym official source; pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py; massspecgym primary benchmark evidence · Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5; Section 3.4; Supplementary Information 2.5; Tables 2–4

Evaluation design

Benchmarks bring together tasks and protocols. A task describes the biological question; a protocol defines a particular test.

These source-backed links do not make different protocols or scores interchangeable.

Published comparisons

Explore the results reported under one evaluation protocol. Each figure keeps its source, dataset and metric together; it is not a ranking across studies.

MassSpecGym · main · Table 4

Cosine similarity (dimensionless) · Higher values are better for this metric.

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Evaluation protocol · MassSpecGym · main

  1. GNN (main) · Configuration · Author-reported evaluation0.19 (0.18-0.20)

Source order is preserved. Plotted marks show point estimates; uncertainty, where reported, is retained in the printed values and table. Differences do not establish statistical significance.

MassSpecGym: A benchmark for the discovery and identification of molecules · Table 4: Cosine similarity, main
Values, uncertainty and evidence
Cosine similarity: original source values
Tested entityPrinted valueUncertaintyEvidence
Precursor m/z (main) · Configuration0.15 (0.14-0.17) dimensionlesstype: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.14; upper: 0.17Author-reported evaluation · source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, Precursor m/z, Cosine similarity
FFN Fingerprint (main) · Configuration0.25 (0.24-0.26) dimensionlesstype: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.24; upper: 0.26Author-reported evaluation · source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FFN Fingerprint, Cosine similarity
GNN (main) · Configuration0.19 (0.18-0.20) dimensionlesstype: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.18; upper: 0.20Author-reported evaluation · source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, GNN, Cosine similarity
FraGNNet (main) · Configuration0.52 (0.51-0.53) dimensionlesstype: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.51; upper: 0.53Author-reported evaluation · source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FraGNNet, Cosine similarity
Scope and limitations
  • Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.
  • Zero generation accuracy is a reported result, not missingness.
  • No checkpoint revision inferred from method name.
  • Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.
  • Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.

Source transcription and grouping reviewed by automated source review on 2026-09-17. These experiments were not independently reproduced by rewire.

Tested entities and results

Release 2026-09-17-d277315f7d76 · 8 evaluations · 40 metric rows. Different protocols are not a single leaderboard.

Results grouped by the exact reported evaluation
Metric and findingCoverage and uncertaintyEvidence
GNN (main): MassSpecGym · main

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

0.19 (0.18-0.20) Cosine similarity

Unit: dimensionless · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.18; upper: 0.20

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, GNN, Cosine similarity

Source checking is not independent reproduction.

3.95 (3.37-4.62)% Hit rate @1

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 3.37; upper: 4.62

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, GNN, Hit rate @1

Source checking is not independent reproduction.

26.27 (24.83-27.82)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 24.83; upper: 27.82

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, GNN, Hit rate @20

Source checking is not independent reproduction.

11.92 (10.87-13.00)% Hit rate @5

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 10.87; upper: 13.00

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, GNN, Hit rate @5

Source checking is not independent reproduction.

FraGNNet (main): MassSpecGym · main

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

0.63 (0.63-0.64) Jensen-Shannon similarity

Unit: dimensionless · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.63; upper: 0.64

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FraGNNet, Jensen-Shannon similarity

Source checking is not independent reproduction.

0.52 (0.51-0.53) Cosine similarity

Unit: dimensionless · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.51; upper: 0.53

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FraGNNet, Cosine similarity

Source checking is not independent reproduction.

83.58 (82.34-84.75)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 82.34; upper: 84.75

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FraGNNet, Hit rate @20

Source checking is not independent reproduction.

Precursor m/z (formula): MassSpecGym · formula

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

2.09 (1.66-2.59)% Hit rate @1

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 1.66; upper: 2.59

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, Precursor m/z, Hit rate @1

Source checking is not independent reproduction.

8.52 (7.65-9.53)% Hit rate @5

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 7.65; upper: 9.53

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, Precursor m/z, Hit rate @5

Source checking is not independent reproduction.

- Jensen-Shannon similarity

Unit: dimensionless · Direction: higher

Uncertainty: unreported

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, Precursor m/z, Jensen-Shannon similarity

Source checking is not independent reproduction.

- Cosine similarity

Unit: dimensionless · Direction: higher

Uncertainty: unreported

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, Precursor m/z, Cosine similarity

Source checking is not independent reproduction.

GNN (formula): MassSpecGym · formula

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

- Jensen-Shannon similarity

Unit: dimensionless · Direction: higher

Uncertainty: unreported

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, GNN, Jensen-Shannon similarity

Source checking is not independent reproduction.

33.77 (32.26-35.37)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 32.26; upper: 35.37

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, GNN, Hit rate @20

Source checking is not independent reproduction.

Precursor m/z (main): MassSpecGym · main

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

0.38 (0.21-0.62)% Hit rate @1

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.21; upper: 0.62

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, Precursor m/z, Hit rate @1

Source checking is not independent reproduction.

1.72 (1.32-2.18)% Hit rate @5

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 1.32; upper: 2.18

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, Precursor m/z, Hit rate @5

Source checking is not independent reproduction.

7.17 (6.32-8.04)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 6.32; upper: 8.04

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, Precursor m/z, Hit rate @20

Source checking is not independent reproduction.

0.15 (0.14-0.17) Cosine similarity

Unit: dimensionless · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.14; upper: 0.17

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, Precursor m/z, Cosine similarity

Source checking is not independent reproduction.

FFN Fingerprint (formula): MassSpecGym · formula

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

- Jensen-Shannon similarity

Unit: dimensionless · Direction: higher

Uncertainty: unreported

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FFN Fingerprint, Jensen-Shannon similarity

Source checking is not independent reproduction.

22.70 (21.32-24.12)% Hit rate @5

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 21.32; upper: 24.12

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FFN Fingerprint, Hit rate @5

Source checking is not independent reproduction.

44.12 (42.51-45.75)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 42.51; upper: 45.75

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FFN Fingerprint, Hit rate @20

Source checking is not independent reproduction.

FraGNNet (formula): MassSpecGym · formula

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

- Cosine similarity

Unit: dimensionless · Direction: higher

Uncertainty: unreported

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FraGNNet, Cosine similarity

Source checking is not independent reproduction.

31.93 (30.40-33.50)% Hit rate @1

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 30.40; upper: 33.50

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FraGNNet, Hit rate @1

Source checking is not independent reproduction.

82.70 (81.45-83.93)% Hit rate @20

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 81.45; upper: 83.93

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, bonus formula challenge, FraGNNet, Hit rate @20

Source checking is not independent reproduction.

FFN Fingerprint (main): MassSpecGym · main

Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split

Author-reported evaluation · Evaluation metadata: needs review

8.44 (7.56-9.34)% Hit rate @1

Unit: percent · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 7.56; upper: 9.34

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FFN Fingerprint, Hit rate @1

Source checking is not independent reproduction.

0.48 (0.47-0.48) Jensen-Shannon similarity

Unit: dimensionless · Direction: higher

Uncertainty: type: bootstrap confidence interval; level: 0.999; resamples: 20000; lower: 0.47; upper: 0.48

Scored: Not reported · Eligible: Not reported

source checkedMassSpecGym: A benchmark for the discovery and identification of molecules · Table 4, main challenge, FFN Fingerprint, Jensen-Shannon similarity

Source checking is not independent reproduction.

Papers and result coverage

Last literature check: 2026-09-17. Primary-source discovery and table/protocol screening; source checked is not independently reproduced. Raw acquisitions not automatically numerical publication approval.

What is still missing

  • Independent batch review before import; preserve existing observation identities.
Search and extraction details

complete comparison tables extracted pending publication review

Searches

  • MassSpecGym 2410.23326 benchmark results Table 1 Table 2

Evidence locations

  • Tables2–4; task definitions and supplementary split table

Strengths and limitations

Limitations and conditions

  • Chemical-formula-assisted tasks provide extra input information and must remain separate from unassisted tasks. The MCES split constrains structural similarity but cannot establish independence from every external pretraining corpus.
    Sourcesmassspecgym primary benchmark evidence · Section 3.4; Supplementary Information 2.5; Tables 2–4
Profile review details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Stable record: discovery-benchmark-massspecgym-spectrum-simulation

Evidence table

Inspect claims, sources and review details

Trace each statement to its source and review. A context-only reference supports the record generally; it does not verify an individual field. Source checking does not reproduce an experiment.

One row per statement and cited source. Multiple citations are not independent evaluations. Shared locators are labelled explicitly.

37 evidence rows matching the loaded filters

Claims, original sources and review scope · Release 2026-09-17-d277315f7d76
Property and statementOriginal source and locationReview and provenance
Diagram caption

Conceptual procedure. Task variants and protocol versions retain their separate scoring conditions.

Individual claims
pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T20:42:48.138101+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.caption

Source artifact SHA-256: 5208cc352c144e24ea8249124483856aeb1e9821c0cea142d6a907ac248b6295

Hash scope: Hash scope not separately documented; inspect source record

Inspected artifact

Diagram caption

Conceptual procedure. Task variants and protocol versions retain their separate scoring conditions.

Individual claims
massspecgym primary benchmark evidence

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: 2410.23326v1
Retrieved: 2026-09-16T21:04:58.775040+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.caption

Source artifact SHA-256: 82176d50e8947c8b9baa2a0d91493f5680c0e4c7e25a2266ff7879f48a58c40c

Hash scope: Hash scope not separately documented; inspect source record

Inspected artifact

Diagram caption

Conceptual procedure. Task variants and protocol versions retain their separate scoring conditions.

Individual claims
pluskal-lab/MassSpecGym official source

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T10:30:23.954980+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.caption

Source artifact SHA-256: 08bf3607e6e2e5462b81eac85d0e71d9d23ce1c9bf1a370c9d1079ecd60ee2d8

Hash scope: Hash scope not separately documented; inspect source record

Diagram steps

["Allowed inputs: Molecular structure, with the measured spectrum used only as the target.","Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.","Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout."]

Individual claims
pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T20:42:48.138101+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.steps

Source artifact SHA-256: 5208cc352c144e24ea8249124483856aeb1e9821c0cea142d6a907ac248b6295

Hash scope: Hash scope not separately documented; inspect source record

Inspected artifact

Diagram steps

["Allowed inputs: Molecular structure, with the measured spectrum used only as the target.","Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.","Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout."]

Individual claims
massspecgym primary benchmark evidence

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: 2410.23326v1
Retrieved: 2026-09-16T21:04:58.775040+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.steps

Source artifact SHA-256: 82176d50e8947c8b9baa2a0d91493f5680c0e4c7e25a2266ff7879f48a58c40c

Hash scope: Hash scope not separately documented; inspect source record

Inspected artifact

Diagram steps

["Allowed inputs: Molecular structure, with the measured spectrum used only as the target.","Splits: MCES molecular clusters are grouped into fixed training, validation and test folds, stratified by acquisition metadata. Cross-fold molecular bond-edit distance is at least 10; all spectra follow the assigned molecular fold.","Metrics: Configured cosine or Jensen–Shannon spectrum similarity, with intensity-transform variants; optional candidate-retrieval hit rates are a separate readout."]

Individual claims
pluskal-lab/MassSpecGym official source

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T10:30:23.954980+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.steps

Source artifact SHA-256: 08bf3607e6e2e5462b81eac85d0e71d9d23ce1c9bf1a370c9d1079ecd60ee2d8

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Diagram title

Evaluation procedure

Individual claims
pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T20:42:48.138101+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.title

Source artifact SHA-256: 5208cc352c144e24ea8249124483856aeb1e9821c0cea142d6a907ac248b6295

Hash scope: Hash scope not separately documented; inspect source record

Inspected artifact

Diagram title

Evaluation procedure

Individual claims
massspecgym primary benchmark evidence

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: 2410.23326v1
Retrieved: 2026-09-16T21:04:58.775040+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.title

Source artifact SHA-256: 82176d50e8947c8b9baa2a0d91493f5680c0e4c7e25a2266ff7879f48a58c40c

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Inspected artifact

Diagram title

Evaluation procedure

Individual claims
pluskal-lab/MassSpecGym official source

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; Section 3.4; Supplementary Information 2.5

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T10:30:23.954980+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.diagram.title

Source artifact SHA-256: 08bf3607e6e2e5462b81eac85d0e71d9d23ce1c9bf1a370c9d1079ecd60ee2d8

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Datasets

Molecular-structure input and spectrum target; retrieval-based assessment is a distinct evaluation view.

Individual claims
pluskal-lab/MassSpecGym massspecgym/models/simulation/base.py

Original source ↗

Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods

Shared locator for this statement’s cited sources; not a separate locator for each citation.

Version: f259fe3780d5bd227fc6ece36ce6f397c2eef716
Retrieved: 2026-09-16T20:42:48.138101+00:00

source checked

automated source review · 2026-09-16

Audit details

Primary paper and/or task implementation reviewed for the explicitly cited methodology claims. Scope-limited absence is recorded only after the documented source search; no model runs or independent reproduction.

Field: attributes.profile.facts.0.value

Source artifact SHA-256: 5208cc352c144e24ea8249124483856aeb1e9821c0cea142d6a907ac248b6295

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Inspected artifact

Sources and history

Release 2026-09-17-d277315f7d76 · Record review: discovered

4 source records and release historyDownload this release
Technical metadata and extraction receipts

Stable ID: discovery-benchmark-massspecgym-spectrum-simulation

areas
metabolomics
entity level
task
scope note
Specialist molecular or omics evaluation; protocol details require review before numerical comparison.
task
Predict a tandem mass spectrum from molecular structure
version
Not reported
comparison panels
id: part2-massspecgym-table4-3e7f4289d4; title: MassSpecGym · main · Table 4; protocol id: paper-protocol-8c192f6451f321879d; dataset id: paper-dataset-537c7d5a2018d12af3; metric: Cosine similarity; unit: dimensionless; direction: higher; result ids: paper-result-832c06a3571e8b99ee; paper-result-e6dae78a0e585b9213; paper-result-0310d5160b4254137f; paper-result-6ffb58ff17d94ff067; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Cosine similarity, main; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-c2e7f3b039; title: MassSpecGym · main · Table 4; protocol id: paper-protocol-8c192f6451f321879d; dataset id: paper-dataset-537c7d5a2018d12af3; metric: Jensen-Shannon similarity; unit: dimensionless; direction: higher; result ids: paper-result-bf0caa2f18c9b7b9ba; paper-result-88329ec11a23e189c3; paper-result-cc2224d542c379d64e; paper-result-0c76966663451dc5e3; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Jensen-Shannon similarity, main; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-65ea68de77; title: MassSpecGym · main · Table 4; protocol id: paper-protocol-8c192f6451f321879d; dataset id: paper-dataset-537c7d5a2018d12af3; metric: Hit rate @1; unit: percent; direction: higher; result ids: paper-result-17366d36bcffb780c8; paper-result-665810a5e1f9cada24; paper-result-04b945325754ca6a3c; paper-result-f6b2ddc4c03e718467; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @1, main; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-dffdc0b0ef; title: MassSpecGym · main · Table 4; protocol id: paper-protocol-8c192f6451f321879d; dataset id: paper-dataset-537c7d5a2018d12af3; metric: Hit rate @5; unit: percent; direction: higher; result ids: paper-result-2e0c5271342aa65299; paper-result-c82ea8aa8dc5772dfb; paper-result-7d9d8c7b77d1529f6d; paper-result-ad8080ad017d8b7953; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @5, main; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-629ab3b450; title: MassSpecGym · main · Table 4; protocol id: paper-protocol-8c192f6451f321879d; dataset id: paper-dataset-537c7d5a2018d12af3; metric: Hit rate @20; unit: percent; direction: higher; result ids: paper-result-33e50c25a480666e26; paper-result-ad0be47f84a1a8fec1; paper-result-0a64456862cd0e89be; paper-result-85739d66e709a022d4; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @20, main; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-ac4b0b4611; title: MassSpecGym · formula · Table 4; protocol id: paper-protocol-5d8ed22461594b6dbe; dataset id: paper-dataset-712fb45862f6d8614f; metric: Hit rate @1; unit: percent; direction: higher; result ids: paper-result-0eb930d3d87c1554c8; paper-result-e0a2ae6ef5e9dac842; paper-result-e1dad4454a489eea14; paper-result-89bc901270255db9e9; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @1, formula; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-a71e8b64c9; title: MassSpecGym · formula · Table 4; protocol id: paper-protocol-5d8ed22461594b6dbe; dataset id: paper-dataset-712fb45862f6d8614f; metric: Hit rate @5; unit: percent; direction: higher; result ids: paper-result-23f54c2046394a9849; paper-result-2f03b245ed9e4e81e9; paper-result-f1dea3c2c74bc24384; paper-result-f6cbe952ed6e6a1568; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @5, formula; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17; id: part2-massspecgym-table4-8dc4756cf6; title: MassSpecGym · formula · Table 4; protocol id: paper-protocol-5d8ed22461594b6dbe; dataset id: paper-dataset-712fb45862f6d8614f; metric: Hit rate @20; unit: percent; direction: higher; result ids: paper-result-a0d4a99203b52c3a11; paper-result-5db072c636cb16b724; paper-result-23d5f2a3887e324717; paper-result-9e337171088dfc4bc7; source ids: part2-massspecgym-arxiv-v1; source locator: Table 4: Hit rate @20, formula; context: Predict a spectrum from a molecule under measurement conditions. Metadata-complete simulation subset; simulation-derived retrieval is distinct from direct molecule retrieval in Table 3. MCES single-linkage molecular clustering at threshold 10; fixed held-out test split; caveats: Source metric equations define hit rates as fractions, while table values use percentage scale; recorded values are not rescaled.; Zero generation accuracy is a reported result, not missingness.; No checkpoint revision inferred from method name.; Bootstrap CIs reflect resampling of this test set; not independently reproduced and not seed standard deviations.; Full table retained, including weaker/random methods and unavailable formula-simulation similarity cells.; review: method: automated_source_review; date: 2026-09-17
benchmark research
review date: 2026-09-17; status: complete_comparison_tables_extracted_pending_publication_review; primary sources: part2-massspecgym-arxiv-v1; inspected locators: Tables2–4; task definitions and supplementary split table; searched queries: MassSpecGym 2410.23326 benchmark results Table 1 Table 2; gaps: Independent batch review before import; preserve existing observation identities.; claim scope: Primary-source discovery and table/protocol screening; source checked is not independently reproduced. Raw acquisitions not automatically numerical publication approval.
historical missing metadata
dataset release: unextracted; metric implementation: unextracted; split manifest: unextracted; version: unextracted
metadata review scope
historical_missing_metadata preserves the original discovery state. Current descriptive evidence and missingness are recorded in profile.facts; numerical-result review is separate.
legacy kinds
benchmark
entity classification
review date: 2026-09-17; rationale: This record identifies the biological prediction question or a suite-specific task, rather than a uniquely fixed evaluated procedure. Preserve its task identity and leave split, model adaptation and scoring details on linked protocols/evaluations.; source ids: src-discovery-pluskal-lab-massspecgym; evidence-benchmark-massspecgym-simulation-base-py; source locator: Pinned README: three challenges; dataset and DataModule; evaluation base classes; pinned massspecgym/models/simulation/base.py evaluation methods; ambiguities: A paper- or suite-specific task may constrain some inputs or metrics; that alone does not make it interchangeable with a complete versioned protocol. No protocol equivalence is inferred.
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