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 161 - 180 of 17719

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MMs03803270 tanimoto score: 0.82	MMs02316934 tanimoto score: 0.81	MMs00305389 tanimoto score: 0.81	MMs01079617 tanimoto score: 0.81
MMs00305386 tanimoto score: 0.81	MMs00119456 tanimoto score: 0.81	MMs00305387 tanimoto score: 0.81	MMs00305388 tanimoto score: 0.81
MMs01079615 tanimoto score: 0.81	MMs02302560 tanimoto score: 0.81	MMs02274909 tanimoto score: 0.81	MMs02275497 tanimoto score: 0.81
MMs00983272 tanimoto score: 0.81	MMs00983274 tanimoto score: 0.81	MMs00114477 tanimoto score: 0.81	MMs03218339 tanimoto score: 0.81
MMs03218117 tanimoto score: 0.81	MMs03218118 tanimoto score: 0.81	MMs03240723 tanimoto score: 0.81	MMs02200522 tanimoto score: 0.81

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