MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 882
Name: (3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
SMILES: C
C(C)n1c(c(c(c1C(=O)Nc2ccccc2)c3ccc(cc3)F)c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13518Ionic States: 2807Tautomers: 303Drug Similarity: 15

Items found 21 - 40 of 13518

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MMs00653167 tanimoto score: 0.81	MMs01207316 tanimoto score: 0.81	MMs01039499 tanimoto score: 0.81	MMs03902079 tanimoto score: 0.81
MMs03902069 tanimoto score: 0.81	MMs03902123 tanimoto score: 0.81	MMs01136309 tanimoto score: 0.81	MMs01207047 tanimoto score: 0.81
MMs03902133 tanimoto score: 0.81	MMs00998164 tanimoto score: 0.8	MMs03014079 tanimoto score: 0.8	MMs00473544 tanimoto score: 0.8
MMs01210872 tanimoto score: 0.8	MMs00786656 tanimoto score: 0.8	MMs01210626 tanimoto score: 0.8	MMs01210636 tanimoto score: 0.8
MMs01210988 tanimoto score: 0.8	MMs01210180 tanimoto score: 0.8	MMs01207157 tanimoto score: 0.8	MMs00460559 tanimoto score: 0.8

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