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ligand: AP9 Name: (2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1- OL SMILES: CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cc(cc(c3)Cl)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02818603 tanimoto score: 0.82	MMs02806578 tanimoto score: 0.82	MMs00885451 tanimoto score: 0.82	MMs01266018 tanimoto score: 0.82
MMs02806579 tanimoto score: 0.82	MMs02224329 tanimoto score: 0.82	MMs02224346 tanimoto score: 0.82	MMs02082190 tanimoto score: 0.82
MMs02697057 tanimoto score: 0.82	MMs02696808 tanimoto score: 0.82	MMs01064110 tanimoto score: 0.82	MMs02191035 tanimoto score: 0.82
MMs00321064 tanimoto score: 0.82	MMs00378890 tanimoto score: 0.82	MMs00381746 tanimoto score: 0.82	MMs01231067 tanimoto score: 0.82
MMs02797827 tanimoto score: 0.82	MMs03376741 tanimoto score: 0.82	MMs03919430 tanimoto score: 0.82	MMs03919428 tanimoto score: 0.82

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