Encrypted AI-powered drug repurposing

At DeepScript, we’re accelerating drug discovery by combining automated high-throughput screening with AI-driven biological profiling to predict compound biological activity with unprecedented accuracy.

Our DeepMatch platform leverages deep learning algorithms to generate encrypted biological fingerprints of small molecules, enabling secure and cost-effective candidate discovery. With access to a unique growing database of partner compounds, we’re unlocking new opportunities for drug repurposing and target identification.

The DeepMatch platform

Unlocking the full potential of existing compound libraries through AI-driven matchmaking.

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Highlights

  • Scalable Low-Cost Profiling: Leveraging automated high-throughput sequencing protocols for reduced costs by up to 100-fold compared to traditional bulk RNA-Seq.
  • AI-Driven Biological Activity Prediction: Deep neural networks that accurately predict compound-specific biological activity from RNA-Seq data.
  • Encrypted Biological Signature Database: A unique database of drug signatures of small molecules allowing us to identify drug similarities by biological activity, repurpose existing compounds, and identify additional synergies without sharing any proprietary structural data.
  • AI-Powered Matchmaking: Discover similar compounds to expand your pool of lead candidates, speed up regulatory approval through drug repurposing and enhance existing modalities with combination therapy. 

Contact Us

Meet with our team to discuss how we can find the right match for you.

[email protected]