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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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MMs00295462 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86	MMs03175352 tanimoto score: 0.86	MMs03264193 tanimoto score: 0.86
MMs02022882 tanimoto score: 0.86	MMs03256035 tanimoto score: 0.86	MMs02381395 tanimoto score: 0.86	MMs03256135 tanimoto score: 0.86
MMs02397784 tanimoto score: 0.86	MMs03256031 tanimoto score: 0.86	MMs03256029 tanimoto score: 0.86	MMs03256033 tanimoto score: 0.86
MMs03256137 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs03175353 tanimoto score: 0.86	MMs02865975 tanimoto score: 0.86
MMs02450145 tanimoto score: 0.86	MMs03256139 tanimoto score: 0.86	MMs03906460 tanimoto score: 0.86	MMs03906456 tanimoto score: 0.86

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