Small Molecules
Large Scale

Screening and identifying viable small molecules in days

Our Partners

Supported by industry leaders

Biology Meets AI

Integrating biology and machine learning is revolutionizing drug discovery, unlocking new therapeutic possibilities.

The Data Explosion: Exponentially growing biological data is creating unprecedented opportunities for AI-driven insights.

Beyond Traditional Computation: 3D simulations and brute-force screening are being replaced by adaptive, predictive approaches that accelerate discovery.

A New Era in Drug Discovery: AI-powered molecular modeling and dynamic protein structure prediction redefine how we identify and develop treatments.

Our Focus

Small Molecules

The foundation of most modern drugs, offering precision, scalability, and proven therapeutic value.

Undiscovered Protein Structures

Nearly half of all known proteins lack structural data, presenting untapped opportunities for drug discovery.

AI-Driven Discovery

Combining computational biology with machine learning to uncover new interactions and accelerate drug development.

Why Prophet?

Scalability – Screen billions in days:
ProPhet analyzes massive chemical libraries with unmatched speed — reducing discovery from years to days.

Agility – Adapt fast, pivot faster:
Our lightweight models adjust quickly to new targets without costly retraining or delays.
 
Built for the Hard-to-Drug – Go where others can’t:
We’re tackling dark, complex proteins that remain elusive to traditional methods — unlocking new therapeutic potential.
 
Accuracy Without Complexity – Smarter inputs, stronger outcomes:
Just a protein and ligand sequence — no giant datasets or prep needed for powerful predictions.
 
Designed to Deliver – From prediction to pipeline:
We support both pharma partnerships and in-house development to generate near- and long-term value.