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ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02491147 tanimoto score: 0.94	MMs02222880 tanimoto score: 0.94	MMs02419976 tanimoto score: 0.94	MMs02491146 tanimoto score: 0.94
MMs02491148 tanimoto score: 0.94	MMs02473613 tanimoto score: 0.94	MMs02473615 tanimoto score: 0.94	MMs02419972 tanimoto score: 0.94
MMs00551906 tanimoto score: 0.94	MMs02473611 tanimoto score: 0.94	MMs02491149 tanimoto score: 0.94	MMs02419259 tanimoto score: 0.94
MMs00541552 tanimoto score: 0.94	MMs02419264 tanimoto score: 0.94	MMs02419262 tanimoto score: 0.94	MMs02473235 tanimoto score: 0.94
MMs02473236 tanimoto score: 0.94	MMs00541551 tanimoto score: 0.94	MMs02473237 tanimoto score: 0.94	MMs02415867 tanimoto score: 0.94

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