mlsanityData to 14 Oct 2026

textttPatentAgent: Intelligent Agent for Automated Pharmaceutical Patent Analysis

arXiv 2410.21312 ↗First posted 25 Oct 2024cs.LG cs.AI cs.CLcited by 4

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Abstract (arXiv)

Pharmaceutical patents play a vital role in biochemical industries, especially in drug discovery, providing researchers with unique early access to data, experimental results, and research insights. With the advancement of machine learning, patent analysis has evolved from manual labor to tasks assisted by automatic tools. However, there still lacks an unified agent that assists every aspect of patent analysis, from patent reading to core chemical identification. Leveraging the capabilities of Large Language Models (LLMs) to understand requests and follow instructions, we introduce the first intelligent agent in this domain, textttPatentAgent, poised to advance and potentially revolutionize the landscape of pharmaceutical research. textttPatentAgent comprises three key end-to-end modules -- textitPA-QA, textitPA-Img2Mol, and textitPA-CoreId -- that respectively perform (1) patent question-answering, (2) image-to-molecular-structure conversion, and (3) core chemical structure identification, addressing the essential needs of scientists and practitioners in pharmaceutical patent analysis. Each module of textttPatentAgent demonstrates significant effectiveness with the updated algorithm and the synergistic design of textttPatentAgent framework. textitPA-Img2Mol outperforms existing methods across CLEF, JPO, UOB, and USPTO patent benchmarks with an accuracy gain between 2.46% and 8.37% while textitPA-CoreId realizes accuracy improvement ranging from 7.15% to 7.62% on PatentNetML benchmark. Our code and dataset will be publicly available.

Key facts. Cited by 4 papers in the map (data through 14 Oct 2026). Builds on 6 of its 57 references that are in the map. First posted on arXiv 25 Oct 2024.

Builds on

6 of 57 references.

References · 6

  1. 2016XGBoost: A Scalable Tree Boosting Systemcited by 5,166
  2. 2023Evaluating Large Language Models at Evaluating Instruction Followingcited by 302
  3. 2022MolScribe: Robust Molecular Structure Recognition with Image-To-Graph Generationcited by 49
  4. 2023RxnScribe: A Sequence Generation Model for Reaction Diagram Parsingcited by 17
  5. 2024MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Promptscited by 6
  6. 2024LLM-based Extraction of Contradictions from Patentscited by 3

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 3; 2026: 1.

4 papers.

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  3. 2024Towards Automated Patent Workflows: AI-Orchestrated Multi-Agent Framework for Intellectual Property Management and Analysis
  4. 2026DianShi-RxnDB: A Large-Scale, Fine-Grained Organic Reaction Data Platform Built via a Fully Automated Pipeline for Researchers and AI Agents
  5. 2023Agent-based Learning of Materials Datasets from Scientific Literature
  6. 2025AI Agents in Drug Discovery
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  8. 2025Benchmarking Agentic Systems in Automated Scientific Information Extraction with ChemX