mlsanityData to 14 Oct 2026

OCSU: Optical Chemical Structure Understanding for Molecule-centric Scientific Discovery

arXiv 2501.15415 ↗First posted 26 Jan 2025cs.CVcited by 8

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Abstract (arXiv)

Understanding the chemical structure from a graphical representation of a molecule is a challenging image caption task that would greatly benefit molecule-centric scientific discovery. Variations in molecular images and caption subtasks pose a significant challenge in both image representation learning and task modeling. Yet, existing methods only focus on a specific caption task that translates a molecular image into its graph structure, i.e., OCSR. In this paper, we propose the Optical Chemical Structure Understanding (OCSU) task, which extends low-level recognition to multilevel understanding and aims to translate chemical structure diagrams into readable strings for both machine and chemist. To facilitate the development of OCSU technology, we explore both OCSR-based and OCSR-free paradigms. We propose DoubleCheck to enhance OCSR performance via attentive feature enhancement for local ambiguous atoms. It can be cascaded with existing SMILES-based molecule understanding methods to achieve OCSU. Meanwhile, Mol-VL is a vision-language model end-to-end optimized for OCSU. We also construct Vis-CheBI20, the first large-scale OCSU dataset. Through comprehensive experiments, we demonstrate the proposed approaches excel at providing chemist-readable caption for chemical structure diagrams, which provide solid baselines for further research. Our code, model, and data are open-sourced at https://github.com/PharMolix/OCSU.

Key facts. Cited by 8 papers in the map (data through 14 Oct 2026). Builds on 21 of its 31 references that are in the map. First posted on arXiv 26 Jan 2025.

Builds on

21 of 31 references.

References · 21

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9 more
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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 3; 2026: 5.

8 papers.

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  1. 2026MarkushGlyph and OCSRGlyph: Improved Chemical Structure Recognition
  2. 2025MolSight: Optical Chemical Structure Recognition with SMILES Pretraining, Multi-Granularity Learning and Reinforcement Learning
  3. 2026MolSight: A Graph-Aware Vision-Language Model for Unified Chemical Image Understanding
  4. 2026Fine-tuning DeepSeek-OCR-2 for Molecular Structure Recognition
  5. 2026ViCoR: Reliable Molecular Structure Extraction via Spatially Aligned Verification and Executable Revision
  6. 2026Back to Basics: Improving Molecular Understanding in LLMs via SMILES-Graph Translation
  7. 2025TinyChemVL: Advancing Chemical Vision-Language Models via Efficient Visual Token Reduction and Complex Reaction Tasks
  8. 2026Localize, Then Reason: Visual Latent Structural Reasoning for Molecular Properties and Edits