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R&D with us

We create software solutions to support data mining from chemical documents and aid the early drug discovery process.

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Our technology is designed by scientists, for scientists, in collaboration with industry stakeholders and researchers

Easy-to-use software solution to speed up your next big scientific breakthrough.

CLiDE

CLiDE is the industry standard solution for extracting chemical structures  from images  and  documents. It provides a major contribution  for mining data from the chemical literature.

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SPROUT

SPROUT is a sophisticated de novo  design tool for designing and optimizing hit compounds by building skeletons from fragments within the active site of your protein target.

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CAESA

CAESA (Computer Assisted Estimation of Synthetic Accessibility) automatically ranks sets of molecules according to their perceived ease of synthesis. 

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TopoPlex

TopoPlex is a software tool for estimating molecular structure complexity based on a user-provided starting material database.
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About us

You need a high-performing, reliable and easy-to-use software solution to speed up your next big scientific breakthrough. Getting the right solution is integral to advance your research and workflow.

We have an excellent track record of developing novel software applications which address some of the complex scientific problems faced in early stage drug discovery. A major factor in this achievement is the close collaboration with our customers to create tailored solutions that meet their specific needs.

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You need a high-performing, reliable and easy-to-use software solution to speed up your next big scientific breakthrough. Getting the right solution is integral to advance your research and workflow.

Contact us