๐Ÿง  AI Drug Discovery Puzzle

Train your neural network - match molecules to targets!

Accuracy: 0%
๐Ÿ”ต โ†’ โšก Neural Network Processing โšก โ†’ ๐ŸŽฏ
Molecules
๐Ÿงช Kinase Inhibitor
๐Ÿ’Š GPCR Agonist
โš—๏ธ Enzyme Blocker
๐Ÿ›ก๏ธ Monoclonal Ab
โ†’
Targets
๐ŸŽฏ Protease
๐ŸŽฏ Tyrosine Kinase
๐ŸŽฏ PD-L1
๐ŸŽฏ Serotonin 5-HT