Drug discovery support
Drug discovery support
We are introducing the following drug discovery solutions: ● Latest solutions for compound design ● Compound and biomodality registration ● Optimization tools ● Drug discovery data integration browser ● Desktop chemistry applications ● SAR database ● Custom curation services
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AI Synthesis Route Design and Process Optimization | ChemAIRS
Utilizing 80 million data points, we reduced the number of experiments by 50% and proposed the optimal synthesis route in just a few minutes!
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Skeletal classification, SAR analysis support tool 'SARvision SM'
No need to provide the skeleton as a list in advance! It is automatically generated from the imported chemical structure.
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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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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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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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Test Request System "Quick Request"
Centralize all information and communication related to test requests to achieve an efficient lab!
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Custom Curation Service
Experts will build the database according to your requests.
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