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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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MMs03304693 tanimoto score: 0.78	MMs02355497 tanimoto score: 0.78	MMs01725956 tanimoto score: 0.78	MMs01725954 tanimoto score: 0.78
MMs03033468 tanimoto score: 0.78	MMs03264914 tanimoto score: 0.78	MMs02999754 tanimoto score: 0.78	MMs03007552 tanimoto score: 0.78
MMs00013143 tanimoto score: 0.78	MMs02389378 tanimoto score: 0.78	MMs03218580 tanimoto score: 0.78	MMs02865505 tanimoto score: 0.78
MMs01725809 tanimoto score: 0.78	MMs03175061 tanimoto score: 0.78	MMs01725833 tanimoto score: 0.78	MMs02188663 tanimoto score: 0.78
MMs02188661 tanimoto score: 0.78	MMs02741638 tanimoto score: 0.78	MMs03218573 tanimoto score: 0.78	MMs03304697 tanimoto score: 0.78

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