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ligand: 3D3 Name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)N

[show PDB table]

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

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MMs02396460 tanimoto score: 0.82	MMs02269463 tanimoto score: 0.82	MMs03245402 tanimoto score: 0.82	MMs03245410 tanimoto score: 0.82
MMs02384503 tanimoto score: 0.82	MMs02387231 tanimoto score: 0.82	MMs02104983 tanimoto score: 0.82	MMs02396320 tanimoto score: 0.82
MMs02383928 tanimoto score: 0.82	MMs00016576 tanimoto score: 0.82	MMs02384343 tanimoto score: 0.82	MMs03480586 tanimoto score: 0.82
MMs02312004 tanimoto score: 0.81	MMs03189445 tanimoto score: 0.81	MMs02382095 tanimoto score: 0.81	MMs02388144 tanimoto score: 0.81
MMs02216080 tanimoto score: 0.81	MMs02383855 tanimoto score: 0.81	MMs03175560 tanimoto score: 0.81	MMs03162369 tanimoto score: 0.81

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