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 181 - 200 of 14487

of 725 Go to Page

MMs01137813 tanimoto score: 0.78	MMs01137790 tanimoto score: 0.78	MMs00508762 tanimoto score: 0.78	MMs01137812 tanimoto score: 0.78
MMs01137853 tanimoto score: 0.78	MMs01137941 tanimoto score: 0.78	MMs01137696 tanimoto score: 0.78	MMs00510812 tanimoto score: 0.78
MMs01137854 tanimoto score: 0.78	MMs00958248 tanimoto score: 0.78	MMs01137697 tanimoto score: 0.78	MMs00856339 tanimoto score: 0.78
MMs00927607 tanimoto score: 0.78	MMs00856338 tanimoto score: 0.78	MMs00508609 tanimoto score: 0.78	MMs00295764 tanimoto score: 0.78
MMs00584955 tanimoto score: 0.78	MMs01137570 tanimoto score: 0.78	MMs01137695 tanimoto score: 0.78	MMs01137742 tanimoto score: 0.78

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