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 241 - 260 of 17719

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MMs03217650 tanimoto score: 0.81	MMs00930422 tanimoto score: 0.8	MMs03169285 tanimoto score: 0.8	MMs03169286 tanimoto score: 0.8
MMs03169287 tanimoto score: 0.8	MMs00934321 tanimoto score: 0.8	MMs01176066 tanimoto score: 0.8	MMs01176067 tanimoto score: 0.8
MMs03074088 tanimoto score: 0.8	MMs03169288 tanimoto score: 0.8	MMs01136741 tanimoto score: 0.8	MMs02889536 tanimoto score: 0.8
MMs01136739 tanimoto score: 0.8	MMs02899068 tanimoto score: 0.8	MMs01173950 tanimoto score: 0.8	MMs00480426 tanimoto score: 0.8
MMs01179097 tanimoto score: 0.8	MMs01173775 tanimoto score: 0.8	MMs00885118 tanimoto score: 0.8	MMs00885120 tanimoto score: 0.8

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