An advanced integrated analysis platform designed to transform 3D data from
the drug discovery process into a format optimized for storage and AI deep learning.
Drug discovery platform that can flexibly modify and analyze the efficacy and property prediction, bond structure
analysis, and ADME/T prediction required for the drug discovery of small molecule to suit researchers.
GI50 profile prediction platform
for NCI-60 cell line
Inhibition profile prediction
platform for human kinase
(391 types)
Agonist/antagonist profile
prediction platform for human
GPCRs (271 types)
Inhibition profile prediction
platform for cytochrome P450
(5 types)
Structure-activity relationship
(SAR) prediction platform of
compounds for target proteins
Platform for creating new
small molecules
Platform for exploring genetic
characteristics present in
cancer cell lines
Chemical space exploration
platform for compounds
Target, Gene, and Protein
Discovery Platform
Platform to explore other
targets using similarity of
compounds
