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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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MMs02424796 tanimoto score: 0.94	MMs02463193 tanimoto score: 0.94	MMs02463195 tanimoto score: 0.94	MMs02419972 tanimoto score: 0.94
MMs02463196 tanimoto score: 0.94	MMs02472929 tanimoto score: 0.94	MMs02380181 tanimoto score: 0.94	MMs02381252 tanimoto score: 0.94
MMs02388967 tanimoto score: 0.94	MMs02457770 tanimoto score: 0.94	MMs01872624 tanimoto score: 0.94	MMs02411413 tanimoto score: 0.94
MMs00922886 tanimoto score: 0.94	MMs02692368 tanimoto score: 0.94	MMs00922888 tanimoto score: 0.94	MMs00922883 tanimoto score: 0.94
MMs01872621 tanimoto score: 0.94	MMs00922884 tanimoto score: 0.94	MMs02510010 tanimoto score: 0.94	MMs02510011 tanimoto score: 0.94

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