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 421 - 440 of 3348

of 168 Go to Page

MMs01042467 tanimoto score: 0.73	MMs01600452 tanimoto score: 0.73	MMs01042455 tanimoto score: 0.73	MMs01024677 tanimoto score: 0.73
MMs01024595 tanimoto score: 0.73	MMs01679055 tanimoto score: 0.73	MMs01361107 tanimoto score: 0.73	MMs01379688 tanimoto score: 0.73
MMs00944487 tanimoto score: 0.73	MMs00944488 tanimoto score: 0.73	MMs01395148 tanimoto score: 0.73	MMs01361092 tanimoto score: 0.73
MMs01042451 tanimoto score: 0.73	MMs01042737 tanimoto score: 0.73	MMs01361098 tanimoto score: 0.73	MMs01360452 tanimoto score: 0.73
MMs01345000 tanimoto score: 0.73	MMs01361100 tanimoto score: 0.73	MMs01323434 tanimoto score: 0.73	MMs00893540 tanimoto score: 0.73

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