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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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MMs02411413 tanimoto score: 0.94	MMs02411412 tanimoto score: 0.94	MMs02424794 tanimoto score: 0.94	MMs02415870 tanimoto score: 0.94
MMs02424796 tanimoto score: 0.94	MMs02463193 tanimoto score: 0.94	MMs02424790 tanimoto score: 0.94	MMs02424138 tanimoto score: 0.94
MMs00541552 tanimoto score: 0.94	MMs02424792 tanimoto score: 0.94	MMs02463195 tanimoto score: 0.94	MMs01767789 tanimoto score: 0.94
MMs01872626 tanimoto score: 0.94	MMs02381250 tanimoto score: 0.94	MMs00541551 tanimoto score: 0.94	MMs02457770 tanimoto score: 0.94
MMs02463196 tanimoto score: 0.94	MMs02411414 tanimoto score: 0.94	MMs01872622 tanimoto score: 0.94	MMs02411415 tanimoto score: 0.94

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