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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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MMs02318313 tanimoto score: 0.76	MMs02317114 tanimoto score: 0.76	MMs02315943 tanimoto score: 0.76	MMs02315942 tanimoto score: 0.76
MMs02315941 tanimoto score: 0.76	MMs02315940 tanimoto score: 0.76	MMs02126314 tanimoto score: 0.76	MMs03076251 tanimoto score: 0.76
MMs03076422 tanimoto score: 0.76	MMs03218563 tanimoto score: 0.76	MMs03218565 tanimoto score: 0.76	MMs03076571 tanimoto score: 0.76
MMs03076574 tanimoto score: 0.76	MMs03218568 tanimoto score: 0.76	MMs03243939 tanimoto score: 0.76	MMs03215279 tanimoto score: 0.76
MMs03213400 tanimoto score: 0.76	MMs03213199 tanimoto score: 0.76	MMs00296869 tanimoto score: 0.76	MMs00058172 tanimoto score: 0.76

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