CHEESE Explorer

Visualisation of Chemical Spaces | Coloring by Properties | Interactive Exploration

Mapping Chemical Spaces
Interactive Exploration
Visualisation of your data
Coloring by Properties

  • 11+ Public Databases

  • 3D Shape | Electrostatics | Activity

  • FDA Approved Drugs | Patented Molecules

  • Natural Products | Nutrition | Fragrances

  • Traslating Chemical Diversity

  • Interactive Lasso Selection and Download

  • Visual Exploration and Search

  • Visualise your Molecules | Pro

  • Proprietary Chemical Spaces | On-Prem

  • Color by LogP, MW, HAC, TPSA...

  • Color by predicted activity

Interactive Molecular Space Exploration with AI

On-Prem

100% Privacy | Behind Your Firewall | Integrate with proprietary data

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    CHEESE Explorer On-Prem can be installed privately in your company

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    Seamless integration with your datasets and with other tools in CHEESE Platform

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    Company-wide license: Fixed price, No limits on the number of users

Services

Mapping of Chemical Space

Explorer allows to map and analyze chemical large databases and compare them to each other. Can we help you to analyse yours?

Visualisation of your virtual screening

Seeing where are the actives for your target in a large chemical space tells more than thousand words. Take your dataset with measured activities and visualise the values on a color scale.

Novelty and patentability

How close are your leads to FDA approved drugs? Are there known analogs in public chemical spaces? Is your dataset in the chemical mainstream or outside of it?

Collaboration with Deep MedChem has significantly streamlined the implementation of AI/ML technologies for processing chemoinformatics data in our drug discovery processes. Through a series of open consultations, the members of Deep MedChem quickly and effectively understood our needs. As a result of this collaboration, we now possess several proprietary models that provide us with significant competitive advantage over other solutions.
Jan Skácel
Research Group Lead, IOCB Prague
CHEESE Modeller has been a game-changer for our drug discovery projects.
The tool accurately predicted docking scores in our virtual screening saving us 200 days of computation time, while achieving unprecedented hit rate. Its simplicity and ease of use set it apart from competitors. Additionally, their customer support is outstanding, always providing prompt and effective assistance including updates in their product. Collaborating with Deep MedChem has boosted our research capabilities and competitive advantage.
Chief Scientific Officer
A San Francisco Bay Area Biotech Company

Contact us

We look forward to helping you make your project a success!

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