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ligand: IMQ Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol SMILES: c1cc2cccnc2c(c1)CN3 CC(C(C3CO)O)O

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

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MMs01183660 tanimoto score: 0.82	MMs03510865 tanimoto score: 0.82	MMs00142082 tanimoto score: 0.82	MMs03510849 tanimoto score: 0.82
MMs03546675 tanimoto score: 0.82	MMs00228497 tanimoto score: 0.82	MMs03643827 tanimoto score: 0.82	MMs03317796 tanimoto score: 0.82
MMs02395511 tanimoto score: 0.82	MMs03317797 tanimoto score: 0.82	MMs02395513 tanimoto score: 0.82	MMs03448783 tanimoto score: 0.82
MMs01081643 tanimoto score: 0.82	MMs03317794 tanimoto score: 0.82	MMs03317795 tanimoto score: 0.82	MMs03264100 tanimoto score: 0.82
MMs00260947 tanimoto score: 0.82	MMs02352606 tanimoto score: 0.82	MMs02352602 tanimoto score: 0.82	MMs02352600 tanimoto score: 0.82

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