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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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MMs03303246 tanimoto score: 0.89	MMs03588579 tanimoto score: 0.89	MMs03548241 tanimoto score: 0.89	MMs03548242 tanimoto score: 0.89
MMs03548239 tanimoto score: 0.89	MMs03548240 tanimoto score: 0.89	MMs03303243 tanimoto score: 0.89	MMs02204587 tanimoto score: 0.89
MMs02437126 tanimoto score: 0.89	MMs03270744 tanimoto score: 0.89	MMs02204583 tanimoto score: 0.89	MMs02268370 tanimoto score: 0.89
MMs03303244 tanimoto score: 0.89	MMs02201418 tanimoto score: 0.89	MMs02204585 tanimoto score: 0.89	MMs02488203 tanimoto score: 0.88
MMs03205300 tanimoto score: 0.88	MMs02488201 tanimoto score: 0.88	MMs02488202 tanimoto score: 0.88	MMs03205301 tanimoto score: 0.88

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