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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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MMs03548288 tanimoto score: 0.89	MMs03303258 tanimoto score: 0.89	MMs03303243 tanimoto score: 0.89	MMs02218789 tanimoto score: 0.89
MMs00009246 tanimoto score: 0.89	MMs03270744 tanimoto score: 0.89	MMs03548240 tanimoto score: 0.89	MMs03548239 tanimoto score: 0.89
MMs02411148 tanimoto score: 0.89	MMs02411147 tanimoto score: 0.89	MMs02411150 tanimoto score: 0.89	MMs02391192 tanimoto score: 0.89
MMs02468040 tanimoto score: 0.89	MMs02468041 tanimoto score: 0.89	MMs02468036 tanimoto score: 0.89	MMs02437127 tanimoto score: 0.89
MMs02468038 tanimoto score: 0.89	MMs02411141 tanimoto score: 0.89	MMs03548241 tanimoto score: 0.89	MMs02268370 tanimoto score: 0.89

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