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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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MMs03238871 tanimoto score: 0.77	MMs02305707 tanimoto score: 0.77	MMs00944354 tanimoto score: 0.77	MMs02463598 tanimoto score: 0.77
MMs03239210 tanimoto score: 0.77	MMs03238864 tanimoto score: 0.77	MMs00944352 tanimoto score: 0.77	MMs03238865 tanimoto score: 0.77
MMs03075705 tanimoto score: 0.77	MMs00944351 tanimoto score: 0.77	MMs02126218 tanimoto score: 0.77	MMs03075935 tanimoto score: 0.77
MMs03238869 tanimoto score: 0.77	MMs02395718 tanimoto score: 0.77	MMs02291050 tanimoto score: 0.77	MMs02283335 tanimoto score: 0.77
MMs03218639 tanimoto score: 0.77	MMs03218609 tanimoto score: 0.77	MMs03017880 tanimoto score: 0.77	MMs02126064 tanimoto score: 0.77

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