Papers › JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the...

JESTR: Joint Embedding Space Technique for Ranking Candidate Molecules for the Annotation of Untargeted Metabolomics Data

18 Nov 2024arXiv:2411.14464archive 2025-07-28

Apurva Kalia, Yan Zhou Chen, Dilip Krishnan, Soha Hassoun

Motivation: A major challenge in metabolomics is annotation: assigning molecular structures to mass spectral fragmentation patterns. Despite recent advances in molecule-to-spectra and in spectra-to-molecular fingerprint prediction (FP), annotation rates remain low. Results: We introduce in this paper a novel paradigm (JESTR) for annotation. Unlike prior approaches that explicitly construct molecular fingerprints or spectra, JESTR leverages the insight that molecules and their corresponding spectra are views of the same data and effectively embeds their representations in a joint space. Candidate structures are ranked based on cosine similarity between the embeddings of query spectrum and each candidate. We evaluate JESTR against mol-to-spec and spec-to-FP annotation tools on three datasets. On average, for rank@[1-5], JESTR outperforms other tools by 23.6%-71.6%. We further demonstrate the strong value of regularization with candidate molecules during training, boosting rank@1 performance by 11.4% and enhancing the model's ability to discern between target and candidate molecules. When comparing JESTR's performance against that of publicly available pretrained models of SIRIUS and CFM-ID on appropriate subsets of MassSpecGym benchmark dataset, JESTR outperforms these tools by 31% and 238%, respectively. Through JESTR, we offer a novel promising avenue towards accurate annotation, therefore unlocking valuable insights into the metabolome.

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Tasks

Molecule retrieval from MS/MS spectrumMolecule retrieval from MS/MS spectrum (bonus chemical formulae)

Results from the paper archive 2025-07-28

TaskDatasetModelMetricValueRank at snapshotLeaderboardReport
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR_NR Hit rate @ 1 15.62 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR_NR Hit rate @ 20 60.55 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR_NR Hit rate @ 5 37.47 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR Hit rate @ 1 15.13 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR Hit rate @ 20 60.32 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym JESTR Hit rate @ 5 36.75 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym ESP Hit rate @ 1 10.71 #4 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym ESP Hit rate @ 20 42.66 #4 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum MassSpecGym ESP Hit rate @ 5 24.84 #4 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR Hit rate @ 1 11.85 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR Hit rate @ 20 61.46 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR Hit rate @ 5 32.95 #1 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR_NR Hit rate @ 1 11.82 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR_NR Hit rate @ 20 61.46 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym JESTR_NR Hit rate @ 5 33.48 #2 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym ESP Hit rate @ 1 11.05 #3 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym ESP Hit rate @ 20 52.20 #3 of 8 Archive leaderboard report
Molecule retrieval from MS/MS spectrum (bonus chemical formulae) MassSpecGym ESP Hit rate @ 5 27.42 #3 of 8 Archive leaderboard report

Ranks are positions in the archive's leaderboards as they stood at the 2025-07-28 snapshot. Results published since then are not among these rows, so a rank here is not a current standing.

Methods

Fragmentation

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