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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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MMs02999754 tanimoto score: 0.78	MMs02865505 tanimoto score: 0.78	MMs03007552 tanimoto score: 0.78	MMs02387670 tanimoto score: 0.78
MMs00548605 tanimoto score: 0.78	MMs02374199 tanimoto score: 0.78	MMs00548603 tanimoto score: 0.78	MMs03218624 tanimoto score: 0.78
MMs03243944 tanimoto score: 0.78	MMs00548601 tanimoto score: 0.78	MMs00548599 tanimoto score: 0.78	MMs03218580 tanimoto score: 0.78
MMs03218573 tanimoto score: 0.78	MMs03210833 tanimoto score: 0.78	MMs03212724 tanimoto score: 0.78	MMs02819458 tanimoto score: 0.78
MMs02230991 tanimoto score: 0.78	MMs02230990 tanimoto score: 0.78	MMs02230989 tanimoto score: 0.78	MMs02230988 tanimoto score: 0.78

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