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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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MMs03085916 tanimoto score: 0.86	MMs03085910 tanimoto score: 0.86	MMs02509877 tanimoto score: 0.86	MMs03289653 tanimoto score: 0.86
MMs03289660 tanimoto score: 0.86	MMs02411328 tanimoto score: 0.86	MMs02411327 tanimoto score: 0.86	MMs02391273 tanimoto score: 0.86
MMs02411324 tanimoto score: 0.86	MMs02391272 tanimoto score: 0.86	MMs02411325 tanimoto score: 0.86	MMs02509879 tanimoto score: 0.86
MMs00467250 tanimoto score: 0.86	MMs02207046 tanimoto score: 0.86	MMs02207045 tanimoto score: 0.86	MMs02207044 tanimoto score: 0.86
MMs03525168 tanimoto score: 0.86	MMs02381172 tanimoto score: 0.86	MMs02381166 tanimoto score: 0.86	MMs02381168 tanimoto score: 0.86

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