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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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MMs03322652 tanimoto score: 0.88	MMs02473843 tanimoto score: 0.88	MMs03290118 tanimoto score: 0.88	MMs03168716 tanimoto score: 0.88
MMs03290117 tanimoto score: 0.88	MMs02259294 tanimoto score: 0.88	MMs02388248 tanimoto score: 0.88	MMs02388249 tanimoto score: 0.88
MMs02457741 tanimoto score: 0.88	MMs03168717 tanimoto score: 0.88	MMs02457743 tanimoto score: 0.88	MMs02473844 tanimoto score: 0.88
MMs02457744 tanimoto score: 0.88	MMs02457746 tanimoto score: 0.88	MMs02418878 tanimoto score: 0.88	MMs02418874 tanimoto score: 0.88
MMs02418876 tanimoto score: 0.88	MMs02457731 tanimoto score: 0.88	MMs02418877 tanimoto score: 0.88	MMs03205302 tanimoto score: 0.88

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