パトコア List of Catalogs

GOSTAR TPD | Protein Degradation Inducer Database

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Marvin | Next-generation chemical drawing tool

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Bio data real-time analysis and visualization tool 'BioVisualizer'

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Discovery | Clearly understand trends in technology, markets, and companies with AI.

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Patsnap Eureka | Innovating patent research with AI specialized in patents.

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Patsnap Chemical | Comfortable chemical patent research with comprehensive chemical structure search

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"Patsnap Bio" enables patent information research through inclusive array search.

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Patsnap Analytics | Global Patent Research Tool Powered by AI

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Patsnap Synapse | An all-around navigator for drug discovery information guided by AI

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Patsnap Comprehensive Catalog | AI-powered Patent and Intelligence Platform

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A playbook for maximizing the power of bioinformatics.

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"Quick Request" that realizes an efficient exam request environment.

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Project management of the DMTA cycle

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HS Code Verification System 'cHemTS' Benefits Introduction Document

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Bioinformatics services

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Support for KRAS research based on GOSTAR data.

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Compound Registration System

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Design Hub at BI - Ferenc kontess | EUGM2022

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Excelra GOSTAR & Curation Services -Patcore | JUGM2022

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Array Correlation Analysis Tool 'SARvision Biologics'

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Low Molecular Weight SAR Analysis Tool 'SARvision SM'

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Automatic Design of Novel Drugs Using Patent Literature

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Reagent Management System CRAIS supports structural searches for reagents and thoroughly manages chemical substances in laboratories!

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Regulatory Substance Check System 'CRAIS Checker' | Instantly verify regulatory information from the structural formula, even for new substances!

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The integrated reagent catalog database "SMARTS" of 15 major domestic reagent vendors (providing domestic regulatory information and SDS links in a unified format).

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Response to the challenges posed by regulatory inclusion.

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Ensure customs clearance with the HS code verification system 'cHemTS'!

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Material Property Prediction Software 'Calculator Plugins'

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Custom Curation Service

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GOSTAR White Paper: Comparative Analysis of Machine Learning

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Active landscape analysis of compound databases.

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Structured SAR data optimal for AI-driven drug discovery.

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GOSTAR | One of the world's largest manual curation structure-activity relationship (SAR) databases by EXCELRA.

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SARvision SM - PROTAC Analysis Module

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Screening of commercial compounds in drug discovery

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Peptide optimization from sequences using machine learning

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Comprehensive Catalog of Chemical Substance Management Solutions | Easily Achieve Precise Chemical Substance Management with Chem Informatics!

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Collaboration with CRO in the DMTA cycle

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Reliable compound management with the compound registration system 'PatRegi|SM'!

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Compound design platform "Design Hub" collaboration foundation

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Bring chemistry to MS-Office! 'JChem for Office'

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Chemical database management system 'Instant JChem Enterprise' integrates and manages structural formulas, reaction formulas, and their related information.

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Web-based integrated search and reference system for chemical information and related data, 'Plexus Connect'

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