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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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MMs02540923 tanimoto score: 0.89	MMs00546020 tanimoto score: 0.89	MMs02222158 tanimoto score: 0.89	MMs00546017 tanimoto score: 0.89
MMs02540922 tanimoto score: 0.89	MMs00546014 tanimoto score: 0.89	MMs02626512 tanimoto score: 0.89	MMs03317859 tanimoto score: 0.89
MMs03317829 tanimoto score: 0.89	MMs02421417 tanimoto score: 0.89	MMs03304906 tanimoto score: 0.89	MMs02540921 tanimoto score: 0.89
MMs03313824 tanimoto score: 0.89	MMs02462585 tanimoto score: 0.89	MMs02462586 tanimoto score: 0.89	MMs03176715 tanimoto score: 0.89
MMs02462587 tanimoto score: 0.89	MMs03176714 tanimoto score: 0.89	MMs03176716 tanimoto score: 0.89	MMs01530927 tanimoto score: 0.89

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