MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-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)C(=O)Nc4ccccc4O

[show PDB table]

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

Neutral Molecules: 14487Ionic States: 2333Tautomers: 519Drug Similarity: 14

Items found 241 - 260 of 14487

of 725 Go to Page

MMs00893120 tanimoto score: 0.78	MMs00856338 tanimoto score: 0.78	MMs01137873 tanimoto score: 0.78	MMs00396666 tanimoto score: 0.78
MMs01137695 tanimoto score: 0.78	MMs01137696 tanimoto score: 0.78	MMs00999991 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78
MMs01137570 tanimoto score: 0.78	MMs00549132 tanimoto score: 0.78	MMs01137697 tanimoto score: 0.78	MMs01137937 tanimoto score: 0.78
MMs00930181 tanimoto score: 0.78	MMs02961202 tanimoto score: 0.78	MMs01149010 tanimoto score: 0.78	MMs00893076 tanimoto score: 0.78
MMs00991552 tanimoto score: 0.78	MMs01137407 tanimoto score: 0.78	MMs01137360 tanimoto score: 0.78	MMs00061717 tanimoto score: 0.78

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