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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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MMs03255598 tanimoto score: 0.76	MMs03255600 tanimoto score: 0.76	MMs00460926 tanimoto score: 0.76	MMs03255596 tanimoto score: 0.76
MMs03256029 tanimoto score: 0.76	MMs03256035 tanimoto score: 0.76	MMs03255030 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76
MMs02213086 tanimoto score: 0.76	MMs03255034 tanimoto score: 0.76	MMs00066432 tanimoto score: 0.76	MMs02212963 tanimoto score: 0.76
MMs03255035 tanimoto score: 0.76	MMs02458905 tanimoto score: 0.76	MMs03255595 tanimoto score: 0.76	MMs03243936 tanimoto score: 0.76
MMs03243939 tanimoto score: 0.76	MMs02212849 tanimoto score: 0.76	MMs03243941 tanimoto score: 0.76	MMs02458899 tanimoto score: 0.76

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