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Patent structure & activity

X-PatentSAR

Bring patent chemistry
into your research.

Extract chemical structures and activities from patent PDFs into structure–activity tables, with source evidence, manual correction and follow-on property research.

Open source · Apache-2.0
X-PatentSAR — AI-generated concept artAI-generated concept art
Who it is for

Medicinal chemists, patent analysts and SAR researchers

Environment

Linux / WSL2; DECIMER and RDKit

First-party source license

Apache-2.0

CAPABILITIES

Made for the work you do

01

Extract structures, identifiers, activity readings and original units

02

Link source locations and review structure-to-activity assignments

03

Correct structures and records with preserved versions and evidence

04

Export Excel, SDF, structure crops and QA reports

YOUR FIRST WORKFLOW

A place to begin

  1. 01

    Upload a patent PDF

  2. 02

    Extract and review evidence

  3. 03

    Build structure–activity tables

Explore the documentation

Before you choose

The production adapter targets WIPO patent PDFs. Formal completion requires core QA; uncertain, conflicting or low-quality source material needs review. Predicted properties are follow-on research metrics.

Based on public repository material, reviewed on 2026-10-08. README

A closer look

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