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 381 - 400 of 3348

of 168 Go to Page

MMs00983969 tanimoto score: 0.73	MMs01042478 tanimoto score: 0.73	MMs01042737 tanimoto score: 0.73	MMs01410216 tanimoto score: 0.73
MMs01437978 tanimoto score: 0.73	MMs01450591 tanimoto score: 0.73	MMs02005358 tanimoto score: 0.73	MMs00657018 tanimoto score: 0.73
MMs01380846 tanimoto score: 0.73	MMs01379613 tanimoto score: 0.73	MMs01032204 tanimoto score: 0.73	MMs01379688 tanimoto score: 0.73
MMs01039523 tanimoto score: 0.73	MMs01371047 tanimoto score: 0.73	MMs01379867 tanimoto score: 0.73	MMs00915650 tanimoto score: 0.73
MMs01030953 tanimoto score: 0.73	MMs01042451 tanimoto score: 0.73	MMs00915634 tanimoto score: 0.73	MMs01361107 tanimoto score: 0.73

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