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    Drug Discovery Service

    Rapid Lead Recommendation with AI

    Enrich your drug discovery pipeline with our state of the art AI assistant

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    • Ready-to-order Recommendations

      Using the same technologies which power cutting edge recommendation services we search millions of compounds in seconds to find similar structures. Our service can find hundreds of potential leads in massive libraries of ready-to-order drug-like compounds. All it takes is a single SMILES string: finding novel leads has never been easier.

      • Find similar candidates: get proposals in seconds

      • Sample a vast catalog of over a billion drug-like compounds

      • Full compound profiling of your recommendations

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    • AI-Powered Drug Candidate Screening

      Our state of the art ADMET prediction service make screening hit compounds fast and easy. Our models achieve high performance on public benchmarks and against our own experimental data. Our world-class team of researchers are committed to being at the forefront of drug screening technology by adding new features, and constantly improving model accuracy.

      • Accelerate your screening process from hit to lead

      • Predict ADMET and chemical descriptors of your candidates

      • Screen according to toxicity and inferred molecular properties

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    • AI Drug Discovery, Demystified

      Tailored Support for the Pharmaceutical Sector

        • Streamlined Experience

          Simply enter SMILES to get started - our system will handle the rest. Filter, sort, and save your recommendations in your personal workspace.

          Results in Record Time

          Accelerate your hit-to-lead process with our state of the art pipeline. Get detailed proposals and predictions in less time than it takes to make a cup of coffee.

          Rich Chemical Insights

          Hundreds of chemical properties at your fingertips. Our propriety AI models and compound profilers give you everything you need to supercharge your hit rate.

          Robust Privacy Policies

          Rest easy in the knowledge that your data is in safe hands. All uploaded data and results remain yours and are routinely deleted from our servers.

          Tailored Private Hosting

          Spend less time on maintenance, and more time on research. Our team can install the platform on your own cluster so you control infrastructure costs, and keep everything in-house.

          Customer-First Support

          We are committed to providing support with a human touch. Our team is always on hand to help you with any technical issues and feature requests.

    • Start leveraging state-of-the-art AI today:

      Unparalleled speed for your drug discovery projects

          • Revolutionary Drug Discovery

            Machine learning models hold immense potential for making breakthroughs in drug discovery when compared to traditional methods, while also significantly reducing time and costs.

            Explore Chemical Space at Light-Speed

            Get high speed recommendations from a library of over a billion ready-to-order drug-like compounds. Make arduous similarity studies a thing of the past.

            Supercharge your decision-making

            Easily share prediction and proposal results with a dedicated URL. Make go or no-go decisions faster and with greater confidence.

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      SyntheticGestalt | Drug Discovery Service
      © 2024Syntheticgestalt K.K.
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