mlsanityData to 14 Oct 2026

One Small Step with Fingerprints, One Giant Leap for De Novo Molecule Generation from Mass Spectra

arXiv 2508.04180 ↗First posted 6 Aug 2025cs.LGcited by 2

Not on the map. Why?

Abstract (arXiv)

A common approach to the de novo molecular generation problem from mass spectra involves a two-stage pipeline: (1) encoding mass spectra into molecular fingerprints, followed by (2) decoding these fingerprints into molecular structures. In our work, we adopt MIST (Goldman et. al., 2023) as the encoder and MolForge (Ucak et. al., 2023) as the decoder, leveraging additional training data to enhance performance. We also threshold the probabilities of each fingerprint bit to focus on the presence of substructures. This results in a tenfold improvement over previous state-of-the-art methods, generating top-1 31% / top-10 40% of molecular structures correctly from mass spectra in MassSpecGym (Bushuiev et. al., 2024). We position this as a strong baseline for future research in de novo molecule elucidation from mass spectra.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 6 of its 23 references that are in the map. First posted on arXiv 6 Aug 2025.

Builds on

6 of 23 references.

References · 6

  1. 2020Scaling Laws for Neural Language Modelscited by 6,586
  2. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
  3. 2024MassSpecGym: A benchmark for the discovery and identification of moleculescited by 38
  4. 2025DiffMS: Diffusion Generation of Molecules Conditioned on Mass Spectracited by 32
  5. 2018Rapid Prediction of Electron-Ionization Mass Spectrometry using Neural Networkscited by 28
  6. 2018Chemical Structure Elucidation from Mass Spectrometry by Matching Substructurescited by 1

Built on by

Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 2.

2 papers.