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ligand: NOC Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O) CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03255030 tanimoto score: 0.86	MMs03255034 tanimoto score: 0.86	MMs02458870 tanimoto score: 0.86	MMs03255035 tanimoto score: 0.86
MMs03255595 tanimoto score: 0.86	MMs02458872 tanimoto score: 0.86	MMs03255596 tanimoto score: 0.86	MMs03175127 tanimoto score: 0.86
MMs03175123 tanimoto score: 0.86	MMs03175121 tanimoto score: 0.86	MMs03175125 tanimoto score: 0.86	MMs03243939 tanimoto score: 0.86
MMs03243936 tanimoto score: 0.86	MMs03243941 tanimoto score: 0.86	MMs02381362 tanimoto score: 0.86	MMs02125450 tanimoto score: 0.86
MMs02400766 tanimoto score: 0.86	MMs02458874 tanimoto score: 0.86	MMs00296869 tanimoto score: 0.86	MMs03243943 tanimoto score: 0.86

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