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 21 - 40 of 17719

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MMs02759781 tanimoto score: 0.85	MMs02529519 tanimoto score: 0.85	MMs02529518 tanimoto score: 0.85	MMs03287974 tanimoto score: 0.85
MMs01553471 tanimoto score: 0.85	MMs00842207 tanimoto score: 0.85	MMs02247708 tanimoto score: 0.85	MMs00930991 tanimoto score: 0.85
MMs02818967 tanimoto score: 0.85	MMs00930994 tanimoto score: 0.85	MMs03643811 tanimoto score: 0.84	MMs00226324 tanimoto score: 0.84
MMs00915165 tanimoto score: 0.84	MMs00226326 tanimoto score: 0.84	MMs00602835 tanimoto score: 0.84	MMs03643786 tanimoto score: 0.84
MMs03642159 tanimoto score: 0.84	MMs03642149 tanimoto score: 0.84	MMs02305681 tanimoto score: 0.84	MMs03791946 tanimoto score: 0.84

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