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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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MMs02389686 tanimoto score: 0.89	MMs00838872 tanimoto score: 0.89	MMs00838874 tanimoto score: 0.89	MMs02303386 tanimoto score: 0.89
MMs02273948 tanimoto score: 0.89	MMs00107475 tanimoto score: 0.89	MMs02400206 tanimoto score: 0.88	MMs00433589 tanimoto score: 0.88
MMs02256383 tanimoto score: 0.88	MMs02384134 tanimoto score: 0.88	MMs00544109 tanimoto score: 0.88	MMs03245388 tanimoto score: 0.88
MMs02307923 tanimoto score: 0.88	MMs02269977 tanimoto score: 0.88	MMs02237409 tanimoto score: 0.88	MMs00275112 tanimoto score: 0.87
MMs02315944 tanimoto score: 0.87	MMs02315932 tanimoto score: 0.87	MMs01730077 tanimoto score: 0.87	MMs00107206 tanimoto score: 0.87

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