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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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MMs02458903 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.86	MMs02125450 tanimoto score: 0.86	MMs02404036 tanimoto score: 0.86
MMs02458899 tanimoto score: 0.86	MMs00296869 tanimoto score: 0.86	MMs02458901 tanimoto score: 0.86	MMs03256033 tanimoto score: 0.86
MMs02381363 tanimoto score: 0.86	MMs02381362 tanimoto score: 0.86	MMs00296867 tanimoto score: 0.86	MMs02381364 tanimoto score: 0.86
MMs02381395 tanimoto score: 0.86	MMs02428937 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86	MMs00296865 tanimoto score: 0.86
MMs03243936 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86	MMs00296863 tanimoto score: 0.86	MMs03175123 tanimoto score: 0.86

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