Platform
Numerion’s AI chemistry superplatform provides unprecedented capabilities for innovative drug hunting
Universal chemistry foundation model exploits truly novel chemistry
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:
Universal Chemistry Foundation Model
Consistent discovery of diverse, drug-like, structurally novel binders
Exhaustive enumeration of massive chemical space with unprecedented efficiency:
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:
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
