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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00540397 tanimoto score: 0.88	MMs02388857 tanimoto score: 0.88	MMs02400762 tanimoto score: 0.88	MMs02022895 tanimoto score: 0.88
MMs02400741 tanimoto score: 0.88	MMs02433299 tanimoto score: 0.88	MMs02382864 tanimoto score: 0.88	MMs02126064 tanimoto score: 0.88
MMs02382866 tanimoto score: 0.88	MMs00461236 tanimoto score: 0.88	MMs00066432 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88
MMs02419648 tanimoto score: 0.88	MMs02382868 tanimoto score: 0.88	MMs02390276 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.88
MMs02381490 tanimoto score: 0.88	MMs02381494 tanimoto score: 0.88	MMs02213191 tanimoto score: 0.88	MMs02390270 tanimoto score: 0.88

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