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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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MMs02381363 tanimoto score: 0.76	MMs02381362 tanimoto score: 0.76	MMs03127397 tanimoto score: 0.76	MMs03218638 tanimoto score: 0.76
MMs02381361 tanimoto score: 0.76	MMs02458874 tanimoto score: 0.76	MMs03127398 tanimoto score: 0.76	MMs02458870 tanimoto score: 0.76
MMs02458872 tanimoto score: 0.76	MMs03218625 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs03218622 tanimoto score: 0.76
MMs02216625 tanimoto score: 0.76	MMs03127396 tanimoto score: 0.76	MMs03089696 tanimoto score: 0.76	MMs02214196 tanimoto score: 0.76
MMs03086286 tanimoto score: 0.76	MMs03218613 tanimoto score: 0.76	MMs02380266 tanimoto score: 0.76	MMs03218591 tanimoto score: 0.76

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