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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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MMs00192185 tanimoto score: 0.77	MMs03238864 tanimoto score: 0.77	MMs03238865 tanimoto score: 0.77	MMs03076392 tanimoto score: 0.77
MMs02466353 tanimoto score: 0.77	MMs03218639 tanimoto score: 0.77	MMs03238869 tanimoto score: 0.77	MMs01744281 tanimoto score: 0.77
MMs02466355 tanimoto score: 0.77	MMs03238871 tanimoto score: 0.77	MMs02605249 tanimoto score: 0.77	MMs02605251 tanimoto score: 0.77
MMs03075935 tanimoto score: 0.77	MMs02605255 tanimoto score: 0.77	MMs03075705 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77
MMs02466357 tanimoto score: 0.77	MMs03239210 tanimoto score: 0.77	MMs02463598 tanimoto score: 0.77	MMs02463600 tanimoto score: 0.77

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