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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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MMs03255030 tanimoto score: 0.76	MMs02212963 tanimoto score: 0.76	MMs03255032 tanimoto score: 0.76	MMs03255596 tanimoto score: 0.76
MMs02814809 tanimoto score: 0.76	MMs03169225 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76	MMs03243943 tanimoto score: 0.76
MMs02212849 tanimoto score: 0.76	MMs02442503 tanimoto score: 0.76	MMs03243941 tanimoto score: 0.76	MMs03243939 tanimoto score: 0.76
MMs02431067 tanimoto score: 0.76	MMs02431065 tanimoto score: 0.76	MMs02431063 tanimoto score: 0.76	MMs02630801 tanimoto score: 0.76
MMs02763326 tanimoto score: 0.76	MMs02428943 tanimoto score: 0.76	MMs03243936 tanimoto score: 0.76	MMs02428941 tanimoto score: 0.76

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