Table 1. Molecular docking score between Rumex dentatus plant compounds and selected protein.
|
Compounds |
Docking score |
|
|
-5.6 |
|
|
8-Methyl-alpha-ionone |
-5.0 |
|
|
Propanoic acid, 2-methyl-3-[4-t-butyl] phenyl |
-5.2 |
|
|
Morpholine,4-(1-cyclopenten-1-yl)-1-morpholino-1-cyclopentene |
-5.3 |
|
|
Phenol, 2-methyl-5-(1-methylethyl)-carvacrol |
-4.8 |
|
|
Urs-12-en-28-oic acid, 3-hydroxy-methyl ester, (3beta) |
-4.6 |
|
|
Phenol, nonyl-nonylphenol |
-5.4 |
|
|
Hexestrol |
-5.3 |
|
|
Acetic acid, 2-(2,2,6-trimethyl-7-oxa-bicyclo [4.1.0] hept-1-yl)-propenyl ester |
-4.7 |
|
|
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- methyl ester |
-5.5 |
|
|
Palmitic acid |
-4.2 |
|
|
(E,1'RS,2'RS,3'SR)-4-(2',3'-epoxy-2',6',6'-trimethylcyclohexyl)-3-methyl-3-buten-2-one |
-5.1 |
|
|
Androstan-3-ol, 9-methyl-(3 beta,5 alpha) |
-6.6 |
|
|
Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester |
-4.4 |
|
|
1-Alpha-18O-1,25-dihydroxycholecalciferol |
-6.8 |
|
|
Ergosta-7,22-dien-3-ol, (3 beta,22E) |
-4.1 |