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 541 - 560 of 3348

of 168 Go to Page

MMs01227660 tanimoto score: 0.73	MMs01218961 tanimoto score: 0.73	MMs01227662 tanimoto score: 0.73	MMs01235997 tanimoto score: 0.73
MMs01263993 tanimoto score: 0.73	MMs01211084 tanimoto score: 0.73	MMs01024594 tanimoto score: 0.73	MMs01210942 tanimoto score: 0.73
MMs01024595 tanimoto score: 0.73	MMs01210944 tanimoto score: 0.73	MMs01210962 tanimoto score: 0.73	MMs01039523 tanimoto score: 0.73
MMs01210655 tanimoto score: 0.73	MMs01210754 tanimoto score: 0.73	MMs01210629 tanimoto score: 0.73	MMs01042435 tanimoto score: 0.73
MMs01024591 tanimoto score: 0.73	MMs01211041 tanimoto score: 0.73	MMs01032204 tanimoto score: 0.73	MMs01042451 tanimoto score: 0.73

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