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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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MMs02710077 tanimoto score: 0.99	MMs02125397 tanimoto score: 0.99	MMs02887162 tanimoto score: 0.96	MMs03697543 tanimoto score: 0.92
MMs02332669 tanimoto score: 0.92	MMs03082582 tanimoto score: 0.91	MMs03082581 tanimoto score: 0.91	MMs03348710 tanimoto score: 0.89
MMs02332176 tanimoto score: 0.89	MMs00455113 tanimoto score: 0.89	MMs03696719 tanimoto score: 0.88	MMs02865297 tanimoto score: 0.87
MMs02287419 tanimoto score: 0.87	MMs02125423 tanimoto score: 0.87	MMs02125534 tanimoto score: 0.87	MMs02295546 tanimoto score: 0.87
MMs01960694 tanimoto score: 0.86	MMs02308967 tanimoto score: 0.86	MMs02295539 tanimoto score: 0.86	MMs02857029 tanimoto score: 0.86

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