Platform

Numerion Labs intends to be the first superpowered AI drug hunter

Numerion’s AI chemistry superplatform provides unprecedented capabilities for innovative drug hunting

• Universal chemistry foundation model exploits truly novel chemistry
• 10,000x larger chemistry operating domain
• 10-billion-fold higher screening efficiency
• 100x more efficient model optimization

Numerion recently achieved radical breakthroughs in ML to develop unprecedented drug discovery capabilities

Industry’s most advanced predictive model for drug function from chemical structure:

COSMOS

Universal Chemistry Foundation Model

• Consistent discovery of diverse, drug-like, structurally novel binders
• Exhaustive enumeration of massive chemical space with unprecedented efficiency:

APEX

Hyper-scalable Enumerator

• Genuine creative process
• via real-time exploration of chemical space

Rapid deployment of project-bespoke model expertise without large datasets or re-training:

EXPO

Expert Optimization Algorithms

• Higher probability to convert novel binders into first- and best-in-class drug candidates

“Everything we wished we could do as chemists 30 years ago, we can now actually do.”

Numerion effectively operates in underutilized, novel chemical space 10,000 times larger than competitors

Our superplatform powers a transformative discovery process

Our technology drives the industry’s best approach to consistently hunt and develop first-in-class and best-in-class small molecule drugs