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 321 - 340 of 3348

of 168 Go to Page

MMs00854687 tanimoto score: 0.73	MMs01379613 tanimoto score: 0.73	MMs00853641 tanimoto score: 0.73	MMs00853640 tanimoto score: 0.73
MMs01030953 tanimoto score: 0.73	MMs00983891 tanimoto score: 0.73	MMs01361101 tanimoto score: 0.73	MMs01361104 tanimoto score: 0.73
MMs01039523 tanimoto score: 0.73	MMs01042435 tanimoto score: 0.73	MMs01361107 tanimoto score: 0.73	MMs01381547 tanimoto score: 0.73
MMs01030946 tanimoto score: 0.73	MMs01030945 tanimoto score: 0.73	MMs01360452 tanimoto score: 0.73	MMs01345000 tanimoto score: 0.73
MMs01322544 tanimoto score: 0.73	MMs01323433 tanimoto score: 0.73	MMs01030777 tanimoto score: 0.73	MMs00029530 tanimoto score: 0.73

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