MMsINC Ligand

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 301 - 320 of 17719

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MMs02658318 tanimoto score: 0.8	MMs02638844 tanimoto score: 0.8	MMs02658319 tanimoto score: 0.8	MMs01173948 tanimoto score: 0.8
MMs02670732 tanimoto score: 0.8	MMs00934321 tanimoto score: 0.8	MMs02800838 tanimoto score: 0.8	MMs02631186 tanimoto score: 0.8
MMs02631185 tanimoto score: 0.8	MMs02628118 tanimoto score: 0.8	MMs01173950 tanimoto score: 0.8	MMs03169285 tanimoto score: 0.8
MMs01136739 tanimoto score: 0.8	MMs01136741 tanimoto score: 0.8	MMs01171191 tanimoto score: 0.8	MMs00480426 tanimoto score: 0.8
MMs01171193 tanimoto score: 0.8	MMs02459570 tanimoto score: 0.8	MMs01169002 tanimoto score: 0.8	MMs01171414 tanimoto score: 0.8

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