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 61 - 80 of 3348

of 168 Go to Page

MMs00786656 tanimoto score: 0.76	MMs01207314 tanimoto score: 0.76	MMs00460559 tanimoto score: 0.76	MMs00473544 tanimoto score: 0.76
MMs01207044 tanimoto score: 0.76	MMs01205585 tanimoto score: 0.76	MMs01366472 tanimoto score: 0.76	MMs00143074 tanimoto score: 0.75
MMs00143072 tanimoto score: 0.75	MMs02907717 tanimoto score: 0.75	MMs02771792 tanimoto score: 0.75	MMs02522503 tanimoto score: 0.75
MMs01204912 tanimoto score: 0.75	MMs02522505 tanimoto score: 0.75	MMs02908094 tanimoto score: 0.75	MMs01726780 tanimoto score: 0.75
MMs01136309 tanimoto score: 0.75	MMs01725710 tanimoto score: 0.75	MMs01726778 tanimoto score: 0.75	MMs02277801 tanimoto score: 0.75

<< Prev Next >>