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 121 - 140 of 3348

of 168 Go to Page

MMs02907717 tanimoto score: 0.75	MMs02522505 tanimoto score: 0.75	MMs01136309 tanimoto score: 0.75	MMs01039495 tanimoto score: 0.75
MMs02277801 tanimoto score: 0.75	MMs02771792 tanimoto score: 0.75	MMs00473312 tanimoto score: 0.75	MMs01725710 tanimoto score: 0.75
MMs01726778 tanimoto score: 0.75	MMs00868011 tanimoto score: 0.75	MMs01645496 tanimoto score: 0.75	MMs00473557 tanimoto score: 0.75
MMs01204912 tanimoto score: 0.75	MMs01210417 tanimoto score: 0.75	MMs01726780 tanimoto score: 0.75	MMs03014079 tanimoto score: 0.75
MMs02368053 tanimoto score: 0.75	MMs02522503 tanimoto score: 0.75	MMs03906579 tanimoto score: 0.75	MMs03906578 tanimoto score: 0.75

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