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 281 - 300 of 3348

of 168 Go to Page

MMs01395857 tanimoto score: 0.74	MMs00893064 tanimoto score: 0.74	MMs01406100 tanimoto score: 0.74	MMs01413333 tanimoto score: 0.74
MMs01436551 tanimoto score: 0.74	MMs00957942 tanimoto score: 0.74	MMs00957943 tanimoto score: 0.74	MMs01323444 tanimoto score: 0.74
MMs00957944 tanimoto score: 0.74	MMs01042594 tanimoto score: 0.74	MMs01361090 tanimoto score: 0.74	MMs00893088 tanimoto score: 0.74
MMs01323443 tanimoto score: 0.74	MMs01383632 tanimoto score: 0.74	MMs01453977 tanimoto score: 0.74	MMs01042668 tanimoto score: 0.74
MMs00473629 tanimoto score: 0.74	MMs02372824 tanimoto score: 0.74	MMs01787010 tanimoto score: 0.74	MMs03915012 tanimoto score: 0.74

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