AI-powered molecular visualization from nature's most potent compounds
FrogScale transforms molecular interaction data into intuitive visual patterns. Using bioactive compound libraries from frog skin secretions and pomegranate phytochemicals, pharmaceutical researchers can now "see" how compounds interact—accelerating early-stage drug discovery by 10x.
Start Discovering →A medicinal chemist uploads a target protein and instantly sees a kaleidoscopic pattern bloom on screen— each petal represents a frog peptide or pomegranate compound binding to their target. They spot a promising pattern in the upper quadrant, click it, and the AI reveals: "This rare tree frog peptide + punicalagin synergy has 94% predicted binding affinity"— a discovery that would have taken months of manual screening.
Per research team seat
Enterprise licenses
Biotech startups target
Year 1 ARR goal