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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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MMs02457731 tanimoto score: 0.88	MMs02457741 tanimoto score: 0.88	MMs02413366 tanimoto score: 0.88	MMs03168715 tanimoto score: 0.88
MMs03168716 tanimoto score: 0.88	MMs02334111 tanimoto score: 0.88	MMs03290117 tanimoto score: 0.88	MMs03181342 tanimoto score: 0.88
MMs02473844 tanimoto score: 0.88	MMs02388248 tanimoto score: 0.88	MMs02272677 tanimoto score: 0.88	MMs03290118 tanimoto score: 0.88
MMs02388249 tanimoto score: 0.88	MMs03205301 tanimoto score: 0.88	MMs02259294 tanimoto score: 0.88	MMs03205302 tanimoto score: 0.88
MMs02418874 tanimoto score: 0.88	MMs02318311 tanimoto score: 0.88	MMs03205300 tanimoto score: 0.88	MMs03181349 tanimoto score: 0.88

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