CHEMICAL.AI-CADD

Augment CADD & AIDD Solutions

Harnessing Computational Power for Compound Synthesis

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GETIN TOUCH TO

DISCUSS YOUR NEED

Our Reaction Informatics

Plus Your Cheminformatics

Our partners' CADD & AIDD technologies generate millions of novel chemical structures and screen vast chemical spaces, accelerating drug discovery.

We are here to make sure the molecules dreamed up can be brought to life.

How We Support Your CADD & AIDD

Solutions

Create extensive libraries of novel chemical structures that are highly synthesizable, backed by costs and reaction steps.

Screen and prioritize existing or novel compounds efficiently, allowing exploration of a much vaster space.

Identify high-feasibility compounds to streamline drug discovery, considering their building block availablity and costs.

Reduce time and costs in experimental synthesis, improving the success rate of finding a hit and lead.

Why Can We Help CADD Team Reach Their Goals?

To have a group of chemistry experts that are large enough to reach a non-biased judgement is labor-intensive and not scalable.

We identify high-feasibility compounds to streamline drug discovery, considering their building block availablity and costs.

On such a large scale, one of the main challenges in CADD/AIDD is to evaluate the synthetic feasibility of proposed molecular structures. To have a group of chemistry experts that are large enough to reach a non-biased judgement is labor-intensive and not scalable.