One billion compounds can be screened just within 24 hours for a specific target therapeutic area.

H-bond acceptor

H-bond donor

Anionic

Cationic

Hydrophobic

Aromatic

Step 1

Step 2

Step 3

Step 4

Step 5

Step 6

Deep learning based screening system

Automated pharmacophore identification

High-level pharmacophore screening to specify each type of heterocyclic compound.

Unique 3D pharmacophore analysis with quantum mechanical (semiempirical) optimizations.

Updated ADMET analysis

Automated docking