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 41 - 60 of 3348

of 168 Go to Page

MMs03487800 tanimoto score: 0.76	MMs03789590 tanimoto score: 0.76	MMs03040505 tanimoto score: 0.76	MMs01210183 tanimoto score: 0.76
MMs03040506 tanimoto score: 0.76	MMs00786656 tanimoto score: 0.76	MMs01207316 tanimoto score: 0.76	MMs01039499 tanimoto score: 0.76
MMs01207047 tanimoto score: 0.76	MMs01210735 tanimoto score: 0.76	MMs03011295 tanimoto score: 0.76	MMs03040503 tanimoto score: 0.76
MMs01207044 tanimoto score: 0.76	MMs03095063 tanimoto score: 0.76	MMs00460559 tanimoto score: 0.76	MMs01207314 tanimoto score: 0.76
MMs03040504 tanimoto score: 0.76	MMs01205043 tanimoto score: 0.76	MMs01205585 tanimoto score: 0.76	MMs00912569 tanimoto score: 0.76

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