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 81 - 100 of 3348 



of 168    Go to Page   



MMs00983892
tanimoto score: 0.75
MMs01206354
tanimoto score: 0.75
MMs03011248
tanimoto score: 0.75
MMs03088820
tanimoto score: 0.75

MMs02908094
tanimoto score: 0.75
MMs02907717
tanimoto score: 0.75
MMs01136309
tanimoto score: 0.75
MMs02771792
tanimoto score: 0.75

MMs02936489
tanimoto score: 0.75
MMs02277801
tanimoto score: 0.75
MMs02368053
tanimoto score: 0.75
MMs01726778
tanimoto score: 0.75

MMs00030246
tanimoto score: 0.75
MMs01204912
tanimoto score: 0.75
MMs01726780
tanimoto score: 0.75
MMs02522503
tanimoto score: 0.75

MMs00653167
tanimoto score: 0.75
MMs01210162
tanimoto score: 0.75
MMs01645496
tanimoto score: 0.75
MMs01725710
tanimoto score: 0.75


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