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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	MMs03317829 tanimoto score: 0.89	MMs02626512 tanimoto score: 0.89	MMs02540921 tanimoto score: 0.89
MMs02540922 tanimoto score: 0.89	MMs03313824 tanimoto score: 0.89	MMs03304903 tanimoto score: 0.89	MMs03304905 tanimoto score: 0.89
MMs03304900 tanimoto score: 0.89	MMs03304906 tanimoto score: 0.89	MMs02213321 tanimoto score: 0.88	MMs02416263 tanimoto score: 0.88
MMs02417998 tanimoto score: 0.88	MMs02417999 tanimoto score: 0.88	MMs03304177 tanimoto score: 0.88	MMs03304184 tanimoto score: 0.88
MMs03175291 tanimoto score: 0.88	MMs02418000 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88

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