
01 Software
PatSight: Optical chemical structure extraction tool for patents
Streamlining patent analysis to jump-start your drug discovery.

02
Overview
AI-Driven Pharmaceutical Patent Data Mining Platform
Researchers in small molecule drug discovery often spend hours manually extracting crucial data (compound structures, potency, ADMET) from patents and research papers. This manual process slows productivity, increases errors, and delays the identification of promising leads.
PatSight, XtalPi’s AI-powered patent data extraction tool, automates the extraction of key data from up to 12 patents simultaneously, delivering editable formats as CSV or SDF files with SMILES within 1 hour.
03
Key features
Accurate chemical recognition
Utilizes advanced optical methods to accurately recognize and interpret chemical structures
Automated identification of structure, names, & activity
Extracts and associates relevant bioactivity information from patents to the structure.
Easy-to-use
Interface
Navigates molecular structures and activity data tables in one-click.
Saving time & resources
Takes 1 hour to extract all the compounds and associated properties from a patent
Multilingual Patent Support
Provides comprehensive analysis capabilities in English, Chinese, and Japanese.
Data Management &Analysis
Manages molecular structures and activity data collectively, and implement SAR analysis
04
Applications
From Papers to Practices
SAR Analysis
Extract both structures and molecular data from patents and literature into CSV file for comprehensive Structure-Activity Relationship (SAR) analysis. Streamline SAR processes using MolValley, XtalPi's analysis tool, in conjunction with PatSight.
Big Data Extraction
Rapidly extract large amounts of structural and molecular characteristic information. Provide extensive training data for AI model optimization and development.
Intellectual Property Landscape
Intellectual Property Landscape
Quickly gain insights into current IP coverage and leverage innovative opportunities through patent data analysis and comparison.

- Comprehensive IP landscape analysisProvides a detailed overview of intellectual property trends and developments.

- SAR Extracts data to connect chemical structures with real-world insights and analyzes patents to identify key hypotheses for rational design.

- Patented molecular library Identify the molecular and activity data of project-related patents and build a patent molecule library for R&D projects.
05
Testimonials
"This product has assisted us in conducting a large amount of patent analysis, which has been very helpful in our project's Go/No-Go decision-making process."
Dr. WangProject Manager
"The recognition rate of molecules by PatSight is very high, with good accuracy, and it facilitates manual inspection and verification. It has greatly saved me time in patent analysis."
Dr. LiMedicinal Chemist
"Overall, the system shows high recognition capabilities and is very convenient for manual review."
Dr. PengIP Expert
"PatSight's products are easy to use. The fast and accurate acquisition of Pat data can provide massive data for our data analysis and AI model construction."
Dr. JiangData Scientist
Empower Your Drug Discovery with PatSight
AI-driven patent extraction tool to boost your research. Ready to start?