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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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MMs02450147 tanimoto score: 0.86	MMs03243943 tanimoto score: 0.86	MMs02630801 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86
MMs02126191 tanimoto score: 0.86	MMs03218617 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86	MMs03218607 tanimoto score: 0.86
MMs02126163 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86	MMs02291072 tanimoto score: 0.86
MMs02291052 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86	MMs02626642 tanimoto score: 0.86
MMs03218605 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86	MMs02383788 tanimoto score: 0.86

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