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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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MMs03290117 tanimoto score: 0.88	MMs03168715 tanimoto score: 0.88	MMs02434163 tanimoto score: 0.88	MMs02434161 tanimoto score: 0.88
MMs02349653 tanimoto score: 0.88	MMs02266798 tanimoto score: 0.88	MMs02418878 tanimoto score: 0.88	MMs02434157 tanimoto score: 0.88
MMs02418877 tanimoto score: 0.88	MMs03205300 tanimoto score: 0.88	MMs03205302 tanimoto score: 0.88	MMs02418876 tanimoto score: 0.88
MMs03205301 tanimoto score: 0.88	MMs02471095 tanimoto score: 0.88	MMs02471098 tanimoto score: 0.88	MMs02471099 tanimoto score: 0.88
MMs02434159 tanimoto score: 0.88	MMs03205299 tanimoto score: 0.88	MMs02488203 tanimoto score: 0.88	MMs02434151 tanimoto score: 0.88

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