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 81 - 100 of 14487

of 725 Go to Page

MMs00912932 tanimoto score: 0.79	MMs00712041 tanimoto score: 0.79	MMs01152369 tanimoto score: 0.79	MMs01152460 tanimoto score: 0.79
MMs00396663 tanimoto score: 0.79	MMs00396662 tanimoto score: 0.79	MMs00913516 tanimoto score: 0.79	MMs01152326 tanimoto score: 0.79
MMs01159574 tanimoto score: 0.79	MMs01191900 tanimoto score: 0.79	MMs01157002 tanimoto score: 0.79	MMs01951304 tanimoto score: 0.79
MMs01137555 tanimoto score: 0.79	MMs01137525 tanimoto score: 0.79	MMs01137629 tanimoto score: 0.79	MMs00893498 tanimoto score: 0.79
MMs01137524 tanimoto score: 0.79	MMs00175457 tanimoto score: 0.79	MMs01137723 tanimoto score: 0.79	MMs01133088 tanimoto score: 0.79

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