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 301 - 320 of 13518

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MMs01030740 tanimoto score: 0.77	MMs01208718 tanimoto score: 0.77	MMs01208720 tanimoto score: 0.77	MMs01210156 tanimoto score: 0.77
MMs01208561 tanimoto score: 0.77	MMs01208560 tanimoto score: 0.77	MMs01208562 tanimoto score: 0.77	MMs01208325 tanimoto score: 0.77
MMs01208559 tanimoto score: 0.77	MMs00853641 tanimoto score: 0.77	MMs00893096 tanimoto score: 0.77	MMs01208256 tanimoto score: 0.77
MMs01030744 tanimoto score: 0.77	MMs01208257 tanimoto score: 0.77	MMs01210157 tanimoto score: 0.77	MMs01210415 tanimoto score: 0.77
MMs01210941 tanimoto score: 0.77	MMs00958264 tanimoto score: 0.77	MMs01207258 tanimoto score: 0.77	MMs00958254 tanimoto score: 0.77

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