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A Foundation Chemical Language Model for Comprehensive Fragment-Based Drug Discovery

arXiv 2509.19586 ↗First posted 23 Sep 2025cs.LG cs.AI q-bio.BMcited by 0

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Abstract (arXiv)

We introduce FragAtlas-62M, a specialized foundation model trained on the largest fragment dataset to date. Built on the complete ZINC-22 fragment subset comprising over 62 million molecules, it achieves unprecedented coverage of fragment chemical space. Our GPT-2 based model (42.7M parameters) generates 99.90% chemically valid fragments. Validation across 12 descriptors and three fingerprint methods shows generated fragments closely match the training distribution (all effect sizes < 0.4). The model retains 53.6% of known ZINC fragments while producing 22% novel structures with practical relevance. We release FragAtlas-62M with training code, preprocessed data, documentation, and model weights to accelerate adoption.

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References · 5

  1. 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 337
  2. 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 206
  3. 2020A Deep Generative Model for Fragment-Based Molecule Generationcited by 24
  4. 2024Molecule Generation with Fragment Retrieval Augmentationcited by 23
  5. 2021Fragment-based Sequential Translation for Molecular Optimizationcited by 6

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