All products and services
1～30 item / All 52 items
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Patsnap Eureka R&D - IDEAS
Eureka's AI agents assist from investigating technical challenges to solving, verifying, and reporting, accelerating decision-making.
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Patsnap Eureka Materials
Eureka Materials quickly extracts optimal material and alloy candidates using AI agents, accelerating decision-making.
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Patsnap Eureka LS suite
Field-specific AI agents accelerate workflows in the life sciences sector.
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GOSTAR TPD | Protein Degradation Inducer Database
Comprehensive search of over 51,000 TPD compounds' structures, activities, and target information! Strongly supports drug discovery research with QMS-certified data.
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Patsnap Analytics | Innovating Patent Search/Analysis with AI
From risk management to the protection of inventions and the discovery of new opportunities, powerful intellectual property information supports you.
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Patsnap Chemical | Reliable patent search with chemical structure search
Quickly identify relevant patents and literature by searching a large database of 256M substances using chemical structure formulas and CAS numbers.
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Patsnap Bio | Innovating patent research with powerful sequence search
Innovating patent research with highly comprehensive sequence searches.
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Patsnap Synapse | Pharmaceutical R&D Intelligence
Comprehensively understand the pharmaceutical pipeline, identify white spaces, and predict potential threats. 'Synapse'
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Test Request System "Quick Request"
Centralize all information and communication related to test requests to achieve an efficient lab!
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Chemical Structure Editor 'Marvin'
A structural drawing tool that focuses on 'quickly drawing beautiful structural formulas!'
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Custom Curation Service
Experts will build the database according to your requests.
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GOSTAR | One of the world's largest SAR databases by Excelra
By using GOSTAR, which comes with a parseable dataset, you can obtain the latest organized SAR information and focus on your research.
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Case Study on the Implementation of Chemical Substance Management Solutions at Eisai Co., Ltd.
Comprehensively solving the challenges of managing increasingly complex chemical substances!
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Regulatory Substance Check "Clay Checker Cloud"
Instantly check regulatory compliance from structural formulas in the cloud! Make it easier and more reliable to respond to complex and frequently revised chemical substance regulations!
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Reagent management system "CRAIS Reagent" now supports structural search!
A reagent management system that ensures reliable regulatory compliance!
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Regulatory Substance Check System 'CRAIS Checker'
Instantly check regulatory information from the structural formula! Supports both new substances and comprehensive regulations.
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Domestic Regulatory Compliance Reagent Catalog Database "SMARTS"
Solving the challenges of the reagent catalog all at once! Over 30 million products and 9.32 million structural formulas included.
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Easily conduct AI drug discovery with the optimized structure proposal "AMEDEO"!
Just answer a few simple questions about the goals related to adaptation items! I will suggest candidates.
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Array SAR Analysis Tool 'SAR>vision|Biologics'
We provide a spreadsheet optimized for array analysis! It can handle biopolymers.
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High-Precision Physical Property Prediction 'Calculator Plugins'
Efficient evaluation of physicochemical properties and molecular descriptors related to pharmacology! Property calculation plugin.
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hERG Inhibition Prediction Tool 'hERG Predictor'
A highly reliable hERG inhibition prediction tool that eliminates cardiotoxicity risks early in drug development!
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pKa prediction, molecular species prediction, isoelectric point prediction 'Protonation'
Calculate the pKa of ionizable groups! It can also be used for proteins and others.
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LogP prediction, LogD prediction 'Partitioning'
Predictions will be made based on the improved methods of Viswanadhan for both logP and logD!
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Isomers: The generation of various isomer structures such as stereoisomers and tautomerism.
Generation of tautomeric forms, stereoisomers, and resonance structures! Essential for application to virtual screening.
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Water solubility prediction "Solubility" predicted with high accuracy!
High-precision solubility prediction tools are extremely important in the early stages of development!
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1H and 13C NMR spectrum prediction 'NMR'
Predicting 1H and 13C NMR spectra of organic compounds!
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Molecular Descriptor Calculation "Structural Calculations"
We have a lineup that allows for the calculation of partial charge, polarization rate, and electronegativity!
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Molecular Basic Parameter Calculation: Elemental Analysis
Available with Marvin license! Calculates and displays values related to the elemental composition of molecules.
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Ensure customs clearance with the HS code verification system 'cHemTS'!
Instantly identify the "HS code" for chemical substances in export and import statistics from their name and structural formula. We are currently offering materials that clearly introduce the benefits.
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Reliable compound management with the compound registration system 'PatRegi|SM'!
Quickly build a compound registration system that perfectly fits the needs of your organization.
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