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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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MMs00343676 tanimoto score: 0.76	MMs03218591 tanimoto score: 0.76	MMs02167755 tanimoto score: 0.76	MMs02159500 tanimoto score: 0.76
MMs00343674 tanimoto score: 0.76	MMs03218565 tanimoto score: 0.76	MMs02147712 tanimoto score: 0.76	MMs00343672 tanimoto score: 0.76
MMs03076007 tanimoto score: 0.76	MMs03076571 tanimoto score: 0.76	MMs03218568 tanimoto score: 0.76	MMs02423484 tanimoto score: 0.76
MMs02423483 tanimoto score: 0.76	MMs02423485 tanimoto score: 0.76	MMs03213400 tanimoto score: 0.76	MMs02423487 tanimoto score: 0.76
MMs02318313 tanimoto score: 0.76	MMs03215279 tanimoto score: 0.76	MMs02126191 tanimoto score: 0.76	MMs02317114 tanimoto score: 0.76

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