MMsINC Ligand

MMsINC Database Search


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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 301 - 320 of 3348

of 168 Go to Page

MMs03007965 tanimoto score: 0.74	MMs02812355 tanimoto score: 0.74	MMs01030945 tanimoto score: 0.73	MMs01030946 tanimoto score: 0.73
MMs01371047 tanimoto score: 0.73	MMs01361104 tanimoto score: 0.73	MMs01361107 tanimoto score: 0.73	MMs01379613 tanimoto score: 0.73
MMs01361092 tanimoto score: 0.73	MMs00460569 tanimoto score: 0.73	MMs01361098 tanimoto score: 0.73	MMs00861439 tanimoto score: 0.73
MMs01361100 tanimoto score: 0.73	MMs00861438 tanimoto score: 0.73	MMs00860171 tanimoto score: 0.73	MMs00860169 tanimoto score: 0.73
MMs01360452 tanimoto score: 0.73	MMs01361101 tanimoto score: 0.73	MMs01379688 tanimoto score: 0.73	MMs00958254 tanimoto score: 0.73

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