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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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MMs03510865 tanimoto score: 0.82	MMs03510849 tanimoto score: 0.82	MMs03317797 tanimoto score: 0.82	MMs01183661 tanimoto score: 0.82
MMs03317796 tanimoto score: 0.82	MMs01183659 tanimoto score: 0.82	MMs01183660 tanimoto score: 0.82	MMs01189486 tanimoto score: 0.82
MMs03317794 tanimoto score: 0.82	MMs00260947 tanimoto score: 0.82	MMs01081643 tanimoto score: 0.82	MMs03264100 tanimoto score: 0.82
MMs03217570 tanimoto score: 0.82	MMs01183658 tanimoto score: 0.82	MMs02395511 tanimoto score: 0.82	MMs03317795 tanimoto score: 0.82
MMs03217565 tanimoto score: 0.82	MMs03448783 tanimoto score: 0.82	MMs03217566 tanimoto score: 0.82	MMs02352606 tanimoto score: 0.82

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