MMsINC Database Search
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Ligand PDB



ligand: 9HI
Name: (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-pyrrol-
1-yl}-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccc(cc3)F)
S(=O)(=O)Nc4ccc(cc4)C(=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2053Ionic States: 293Tautomers: 12Drug Similarity: 6 Items found 41 - 60 of 2053 



of 103    Go to Page   



MMs03012783
tanimoto score: 0.75
MMs01726778
tanimoto score: 0.75
MMs01320862
tanimoto score: 0.75
MMs01317356
tanimoto score: 0.75

MMs01366468
tanimoto score: 0.75
MMs01726780
tanimoto score: 0.75
MMs02368053
tanimoto score: 0.75
MMs01366469
tanimoto score: 0.75

MMs00187191
tanimoto score: 0.75
MMs01645496
tanimoto score: 0.75
MMs00187190
tanimoto score: 0.75
MMs00204622
tanimoto score: 0.75

MMs01379613
tanimoto score: 0.75
MMs01725710
tanimoto score: 0.75
MMs02700701
tanimoto score: 0.75
MMs00924159
tanimoto score: 0.75

MMs01022233
tanimoto score: 0.75
MMs00863238
tanimoto score: 0.75
MMs00657018
tanimoto score: 0.75
MMs01366472
tanimoto score: 0.75


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