MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 8HI
Name: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-
pyrrol-2-yl}-3,5-dihydroxyheptanoic acid
SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccc(cc2)S(=O)(=O)N)c3ccccc3)
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: 3348Ionic States: 515Tautomers: 15Drug Similarity: 6

Items found 341 - 360 of 3348

of 168 Go to Page

MMs01444539 tanimoto score: 0.73	MMs01491740 tanimoto score: 0.73	MMs01039523 tanimoto score: 0.73	MMs01380846 tanimoto score: 0.73
MMs01381547 tanimoto score: 0.73	MMs00983916 tanimoto score: 0.73	MMs00983917 tanimoto score: 0.73	MMs00029530 tanimoto score: 0.73
MMs00983918 tanimoto score: 0.73	MMs01382911 tanimoto score: 0.73	MMs01371047 tanimoto score: 0.73	MMs01379613 tanimoto score: 0.73
MMs01032204 tanimoto score: 0.73	MMs00189032 tanimoto score: 0.73	MMs01379688 tanimoto score: 0.73	MMs00035894 tanimoto score: 0.73
MMs00189031 tanimoto score: 0.73	MMs00983910 tanimoto score: 0.73	MMs01379867 tanimoto score: 0.73	MMs01361098 tanimoto score: 0.73

<< Prev Next >>