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ligand: ARJ Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone SMILES: c1nc(c2c(n1)n (cn2)C3CC(C(=O)C3O)CO)N

[show PDB table]

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

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MMs03175070 tanimoto score: 0.76	MMs03255595 tanimoto score: 0.76	MMs03243943 tanimoto score: 0.76	MMs02389315 tanimoto score: 0.76
MMs02389313 tanimoto score: 0.76	MMs02389311 tanimoto score: 0.76	MMs03243941 tanimoto score: 0.76	MMs02251993 tanimoto score: 0.76
MMs03243936 tanimoto score: 0.76	MMs03243939 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs03218622 tanimoto score: 0.76
MMs03127396 tanimoto score: 0.76	MMs03089696 tanimoto score: 0.76	MMs03084731 tanimoto score: 0.76	MMs02233501 tanimoto score: 0.76
MMs03086286 tanimoto score: 0.76	MMs03127397 tanimoto score: 0.76	MMs03218613 tanimoto score: 0.76	MMs03218625 tanimoto score: 0.76

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