mlsanityData to 7 Oct 2026

MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures

arXiv 2503.16096 ↗First posted 20 Mar 2025cs.CVcited by 5

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Abstract (arXiv)

The automated analysis of chemical literature holds promise to accelerate discovery in fields such as material science and drug development. In particular, search capabilities for chemical structures and Markush structures (chemical structure templates) within patent documents are valuable, e.g., for prior-art search. Advancements have been made in the automatic extraction of chemical structures from text and images, yet the Markush structures remain largely unexplored due to their complex multi-modal nature. In this work, we present MarkushGrapher, a multi-modal approach for recognizing Markush structures in documents. Our method jointly encodes text, image, and layout information through a Vision-Text-Layout encoder and an Optical Chemical Structure Recognition vision encoder. These representations are merged and used to auto-regressively generate a sequential graph representation of the Markush structure along with a table defining its variable groups. To overcome the lack of real-world training data, we propose a synthetic data generation pipeline that produces a wide range of realistic Markush structures. Additionally, we present M2S, the first annotated benchmark of real-world Markush structures, to advance research on this challenging task. Extensive experiments demonstrate that our approach outperforms state-of-the-art chemistry-specific and general-purpose vision-language models in most evaluation settings. Code, models, and datasets will be available.

Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Builds on 23 of its 60 references that are in the map. First posted on arXiv 20 Mar 2025.

Builds on

23 of 60 references.

References · 23

  1. 2023GPT-4 Technical Reportcited by 18,132
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11 more
  1. 2022MolScribe: Robust Molecular Structure Recognition with Image-To-Graph Generationcited by 48
  2. 2024SciAssess: Benchmarking LLM Proficiency in Scientific Literature Analysiscited by 40
  3. 2024Docling Technical Reportcited by 29
  4. 2023MolGrapher: Graph-based Visual Recognition of Chemical Structurescited by 24
  5. 2024MolNexTR: A Generalized Deep Learning Model for Molecular Image Recognitioncited by 16
  6. 2024OpenChemIE: An Information Extraction Toolkit For Chemistry Literaturecited by 16
  7. 2019Improving Chemical Named Entity Recognition in Patents with Contextualized Word Embeddingscited by 9
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 3; 2026: 2.

5 papers.

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  1. 2026MarkushGlyph and OCSRGlyph: Improved Chemical Structure Recognition
  2. 2026ViCoR: Reliable Molecular Structure Extraction via Spatially Aligned Verification and Executable Revision
  3. 2025OCSU: Optical Chemical Structure Understanding for Molecule-centric Scientific Discovery
  4. 2026Real Data Closes Synthetic-to-Real Gap in Optical Chemical Structure Recognition
  5. 2025Doc2SAR: A Synergistic Framework for High-Fidelity Extraction of Structure-Activity Relationships from Scientific Documents
  6. 2026MolSight: A Graph-Aware Vision-Language Model for Unified Chemical Image Understanding
  7. 2026DeepMoLM: Leveraging Visual and Geometric Structural Information for Molecule-Text Modeling
  8. 2026ReadMOF: Structure-Free Semantic Embeddings from Systematic MOF Nomenclature for Machine Learning