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 641 - 660 of 3348

of 168 Go to Page

MMs01042513 tanimoto score: 0.73	MMs01253657 tanimoto score: 0.73	MMs01042692 tanimoto score: 0.73	MMs01263993 tanimoto score: 0.73
MMs01042519 tanimoto score: 0.73	MMs00029518 tanimoto score: 0.73	MMs01042554 tanimoto score: 0.73	MMs01323433 tanimoto score: 0.73
MMs01600452 tanimoto score: 0.73	MMs02950553 tanimoto score: 0.73	MMs02797414 tanimoto score: 0.73	MMs01212961 tanimoto score: 0.72
MMs00464396 tanimoto score: 0.72	MMs01211311 tanimoto score: 0.72	MMs01211047 tanimoto score: 0.72	MMs00460628 tanimoto score: 0.72
MMs01211046 tanimoto score: 0.72	MMs01042472 tanimoto score: 0.72	MMs00864603 tanimoto score: 0.72	MMs01211027 tanimoto score: 0.72

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