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From idea to life-changing breakthrough
Your drug discovery journey begins here
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Accelerating DMTA cycle from the beginning
- Stage one Hit discovery
Quickly discover the best possible hits
AI and physics-based tool to enable high-quality hit discovery for challenging targets to supercharge overall drug discovery success rate.
Features
- AI-Powered Virtual Screening
- Comprehensive High-Throughput Screening (HTS)
- AI- and Automation-Powered DNA-encoded Libraries (DELs)
- Stage TWO Hit optimization & lead ID
Identify & optimize the most promising candidates
A discovery workflow combining AI, computational chemistry, and automated synthesis to explore chemical space accurately and effectively.
Features
- Active Learning
- XFEP
- Stage Three DMTA cycle
Synthesize, test, repeat & succeed
We employ our predictive chemistry and robotics to enable rapid focused screening during iterative discovery processes.
Features
- Focused library
- Robotics
- Synthesizability assessment
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Our Product
More to Come Later
- Stage four Structural biology
Learn your compound inside & out
We offer state-of-the-art structural elucidation capabilities to provide critical structural information for drug discovery.
Features
- Cryo-EM
- Stage five Drug development
Choose the most stable polymorph
We use AI-empowered physics-driven CSP to transform how solid forms are selected for drug development.
Features
- Crystal Structure Prediction
- Solid Form Screening
- Micro-ED
Your next success starts here
Harness the power of AI & Automation to discover new life-changing drugs, faster and more efficiently.
