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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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MMs02420033 tanimoto score: 0.86	MMs03243936 tanimoto score: 0.86	MMs02381364 tanimoto score: 0.86	MMs02502586 tanimoto score: 0.86
MMs03175070 tanimoto score: 0.86	MMs03243939 tanimoto score: 0.86	MMs03255598 tanimoto score: 0.86	MMs03304172 tanimoto score: 0.86
MMs02227618 tanimoto score: 0.86	MMs02400762 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.86
MMs02494896 tanimoto score: 0.86	MMs02494898 tanimoto score: 0.86	MMs02494900 tanimoto score: 0.86	MMs02494894 tanimoto score: 0.86
MMs02502583 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86	MMs02400764 tanimoto score: 0.86	MMs03218607 tanimoto score: 0.86

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