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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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MMs03243943 tanimoto score: 0.86	MMs02383782 tanimoto score: 0.86	MMs02383784 tanimoto score: 0.86	MMs03175069 tanimoto score: 0.86
MMs03218617 tanimoto score: 0.86	MMs02382866 tanimoto score: 0.86	MMs03218607 tanimoto score: 0.86	MMs02382868 tanimoto score: 0.86
MMs03218619 tanimoto score: 0.86	MMs02502585 tanimoto score: 0.86	MMs02423483 tanimoto score: 0.86	MMs02400764 tanimoto score: 0.86
MMs02502586 tanimoto score: 0.86	MMs02400766 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86
MMs02382864 tanimoto score: 0.86	MMs03218605 tanimoto score: 0.86	MMs02502583 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86

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