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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

[show PDB table]

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

of 886    Go to Page

MMs02249543 tanimoto score: 0.89	MMs03809170 tanimoto score: 0.89	MMs02302403 tanimoto score: 0.86	MMs03310760 tanimoto score: 0.86
MMs02343634 tanimoto score: 0.86	MMs02317243 tanimoto score: 0.86	MMs03317639 tanimoto score: 0.86	MMs02352751 tanimoto score: 0.86
MMs03767000 tanimoto score: 0.86	MMs03468955 tanimoto score: 0.86	MMs03264582 tanimoto score: 0.86	MMs00922651 tanimoto score: 0.85
MMs00922652 tanimoto score: 0.85	MMs00922650 tanimoto score: 0.85	MMs00930994 tanimoto score: 0.85	MMs02529519 tanimoto score: 0.85
MMs01553471 tanimoto score: 0.85	MMs02529518 tanimoto score: 0.85	MMs02247708 tanimoto score: 0.85	MMs00922653 tanimoto score: 0.85

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