The solution to drug any protein

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Ultra-fast AI technology

For all proteins

To discover novel hits

No protein is beyond reach.

We pioneer drugs for targets others dismiss, unlocking therapies where none seemed possible.
We’ll identify hits for your protein sequence without requiring a structure.

Platform

Our proprietary AI technology unlocks the potential to discover novel drug candidates against any protein, even those with unknown structures.

By screening over 10 billion molecules in less than a day, we accelerate drug discovery, access unprecedented chemistry, and circumvent traditional IP barriers, delivering first-in-class therapeutics at unparalleled speed.

Ligand protein connection map generated through and AI technology for drug discovery programs. Abstract network pattern with interconnected white lines on a black background.

Hit ID

Discover our AI-driven Hit Identification technology: unlock inaccessible protein targets, explore chemical spaces with minimal IP constraints, and achieve unmatched speed and accuracy.

Representation of hit identification, hit refinement, hit expansion or lead optimisation through computer aided drug design. Magnifying glass over a network of connected white dots on a black background

Hit refinement

Accelerate your hit-to-lead development with rapid predict/test/refine cycles, exhaustive SAR exploration, and active integration of new data.

Data space

Data inclusion

Our AI-driven technology leverages over 80 million high-quality, curated protein-ligand activity points to ensure confident predictions across diverse targets and ultra-broad chemical space. We can also incorporate your proprietary data to better align with your objectives!

Get in touch!

We believe drug discovery is a shared effort that thrives on collaboration, trust, and the exchange of ideas. By combining our expertise with yours, we can accelerate innovation and bring groundbreaking therapies to life, together.

  • If you have a target and are looking for an efficient starting point, reach out to discuss a project.
    We offer a curated list of ready-to-order hits, along with optional selectivity and toxicology data. The speed of our technology supports rapid make-test-refine cycles, enabling quick iteration to identify and optimize the most promising leads for success.

  • Already have initial hits? We can help prioritize, optimize, and expand them.
    By fine-tuning our AI technology to your chemistry, we enable fast make/test/refine cycles, driving smarter decisions and accelerating your path to better leads.

  • Your data helps drive better results.
    We securely integrate your proprietary assays, structural data, or internal hits to boost prediction accuracy and tailor results to your specific goals, maximizing relevance and impact from day one.

  • We continuously improve our technology and welcome co-development opportunities.
    If you have relevant data, ideas, or challenges, let’s join forces to advance the platform together.