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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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MMs03809748 tanimoto score: 0.86	MMs03809740 tanimoto score: 0.86	MMs03809728 tanimoto score: 0.86	MMs03525168 tanimoto score: 0.86
MMs03376351 tanimoto score: 0.86	MMs02207046 tanimoto score: 0.86	MMs02207045 tanimoto score: 0.86	MMs02207044 tanimoto score: 0.86
MMs02382416 tanimoto score: 0.86	MMs03280926 tanimoto score: 0.85	MMs03280928 tanimoto score: 0.85	MMs02457750 tanimoto score: 0.85
MMs02408081 tanimoto score: 0.85	MMs03470866 tanimoto score: 0.85	MMs02408078 tanimoto score: 0.85	MMs03470871 tanimoto score: 0.85
MMs02441225 tanimoto score: 0.85	MMs02162258 tanimoto score: 0.85	MMs02441226 tanimoto score: 0.85	MMs02441224 tanimoto score: 0.85

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