MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 17719Ionic States: 4209Tautomers: 1201Drug Similarity: 34 Items found 281 - 300 of 17719 



of 886    Go to Page   



MMs02805334
tanimoto score: 0.8

MMs02631186
tanimoto score: 0.8

MMs02638844
tanimoto score: 0.8

MMs01171414
tanimoto score: 0.8

MMs01171416
tanimoto score: 0.8

MMs02658012
tanimoto score: 0.8

MMs00930422
tanimoto score: 0.8

MMs02631185
tanimoto score: 0.8

MMs02658318
tanimoto score: 0.8

MMs02628118
tanimoto score: 0.8

MMs01136741
tanimoto score: 0.8

MMs02658319
tanimoto score: 0.8

MMs01170434
tanimoto score: 0.8

MMs00885118
tanimoto score: 0.8

MMs00885120
tanimoto score: 0.8

MMs00480426
tanimoto score: 0.8

MMs01170432
tanimoto score: 0.8

MMs00885116
tanimoto score: 0.8

MMs01171191
tanimoto score: 0.8

MMs02459570
tanimoto score: 0.8


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