R-GroundBench: A Diagnostic Benchmark for R-Group Groundingin Markush Molecular Editing
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Abstract (arXiv)
Recent advances in AI for scientific discovery enable molecular understandingand design, yet reasoning over incomplete chemical representations remainsunclear.Markush structures, which encode molecular families through variable R-groupplaceholders (textitRtextsubscript1, textitRtextsubscript2, textitX, etc.), are ubiquitous in pharmaceutical patents and requiregrounding across molecular, textual, and chemical information.However, existing molecule-language benchmarks focus on fully specifiedmolecules, leaving R-group grounding largely unevaluated.We introduce R-GroundBench:, a diagnostic benchmark built from real patent Markushstructures, featuring a Multiple-Choice (VQA) track with controlled difficultyand modality splits, and an open-ended Generation track.Our results reveal a substantial gap between recognition andmolecular grounding.While models achieve over 90% accuracy on Easy VQA, performance drops to56--66% on Hard VQA when shortcuts are controlled.Chemical-domain VLMs also remain unreliable, achieving only 25.7--46.2% on HardVQA despite domain-specific pretraining.Moreover, Generation Exact Match remains below 20% for most models and below8% when visual input is required.These findings reveal that current AI systems lack reliable grounding andexecution for Markush editing, highlighting challenges for AI-drivenscientific discovery.
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References · 11
- 2024The Llama 3 Herd of Modelscited by 14,715
- 2016Making the V in VQA Matter: Elevating the Role of Image Understanding in Visual Question Answeringcited by 2,516
- 2020PathVQA: 30000+ Questions for Medical Visual Question Answeringcited by 475
- 2025Beyond Chemical QA: Evaluating LLM's Chemical Reasoning with Modular Chemical Operationscited by 49
- 2023MolGrapher: Graph-based Visual Recognition of Chemical Structurescited by 24
- 2024MolParser: End-to-end Visual Recognition of Molecule Structures in the Wildcited by 17
- 2025MolLangBench: A Comprehensive Benchmark for Language-Prompted Molecular Structure Recognition, Editing, and Generationcited by 9
- 2025OCSU: Optical Chemical Structure Understanding for Molecule-centric Scientific Discoverycited by 8
- 2025MarkushGrapher: Joint Visual and Textual Recognition of Markush Structurescited by 5
- 2024textttPatentAgent: Intelligent Agent for Automated Pharmaceutical Patent Analysiscited by 4
- 2026MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structurescited by 2
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