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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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MMs03304900 tanimoto score: 0.78	MMs03175061 tanimoto score: 0.78	MMs03304903 tanimoto score: 0.78	MMs03264914 tanimoto score: 0.78
MMs03089371 tanimoto score: 0.78	MMs03287534 tanimoto score: 0.78	MMs03287535 tanimoto score: 0.78	MMs02126107 tanimoto score: 0.78
MMs03255003 tanimoto score: 0.78	MMs03255001 tanimoto score: 0.78	MMs03255004 tanimoto score: 0.78	MMs03304905 tanimoto score: 0.78
MMs03243944 tanimoto score: 0.78	MMs03218624 tanimoto score: 0.78	MMs03243946 tanimoto score: 0.78	MMs03243948 tanimoto score: 0.78
MMs02266334 tanimoto score: 0.78	MMs03033468 tanimoto score: 0.78	MMs03218573 tanimoto score: 0.78	MMs03218580 tanimoto score: 0.78

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