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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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MMs03080156 tanimoto score: 0.77	MMs00016437 tanimoto score: 0.77	MMs03076584 tanimoto score: 0.77	MMs03076702 tanimoto score: 0.77
MMs00358386 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77	MMs02360332 tanimoto score: 0.77	MMs03075935 tanimoto score: 0.77
MMs03076392 tanimoto score: 0.77	MMs00358385 tanimoto score: 0.77	MMs03075705 tanimoto score: 0.77	MMs02352218 tanimoto score: 0.77
MMs02350703 tanimoto score: 0.77	MMs02533663 tanimoto score: 0.77	MMs02347841 tanimoto score: 0.77	MMs03175816 tanimoto score: 0.77
MMs03175155 tanimoto score: 0.77	MMs03213199 tanimoto score: 0.76	MMs03211630 tanimoto score: 0.76	MMs02167943 tanimoto score: 0.76

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