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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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MMs00321066 tanimoto score: 0.83	MMs02287416 tanimoto score: 0.83	MMs01064123 tanimoto score: 0.83	MMs01064949 tanimoto score: 0.83
MMs00378888 tanimoto score: 0.83	MMs02016397 tanimoto score: 0.83	MMs02289746 tanimoto score: 0.83	MMs02806578 tanimoto score: 0.82
MMs02797827 tanimoto score: 0.82	MMs02191035 tanimoto score: 0.82	MMs00381746 tanimoto score: 0.82	MMs02697057 tanimoto score: 0.82
MMs01030666 tanimoto score: 0.82	MMs02082190 tanimoto score: 0.82	MMs02696808 tanimoto score: 0.82	MMs02001369 tanimoto score: 0.82
MMs00378890 tanimoto score: 0.82	MMs01016257 tanimoto score: 0.82	MMs02477778 tanimoto score: 0.82	MMs01977456 tanimoto score: 0.82

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