Table 5.

Summary of molecular docking results performed by molecular operating environment (MOE).

Sr. No	Compound Names	PubChem CID	Protein PDB ID: 1H1B		Protein PBD ID: 1QIB		Protein PBD ID: 4H1Q
			Score	RMSD	Score	RMSD	Score	RMSD
1	4-hydroxybenzoic acid	135	−4.1647	1.5935	−4.9175	1.5940	−4.9309	1.4805
2	Methyl syringate	880	−3.6409	2.1469	−3.7874	1.1233	−3.8436	1.1154
3	Kojic Acid	3708	−5.7348	1.1504	−7.1493	1.6731	−7.3917	0.6537
4	3-phenyl lactic acid	3848	−4.6707	0.8809	−5.5804	1.4010	−5.7754	1.6327
5	Polyvinyl alcohol	11199	−3.1533	3.0526	−3.1736	0.9737	−3.1732	3.4360
6	O-methoxyacetophenone	68481	−4.7006	0.9142	−5.1265	0.8240	−5.4133	1.1089
7	Methyl syringate	70164	−5.1639	1.1198	−5.7789	1.5015	−6.3107	0.7194
8	Hydroxymethylfurfural	237332	−4.382	1.6009	−4.7615	1.2097	−4.8671	2.7057
9	Pinocembrin	238782	−5.0966	2.2995	−6.3780	1.1495	−6.7934	1.7762
10	Dehydrovomifoliol	688492	−5.9192	2.5804	−6.0208	0.7519	−5.7665	2.1204
11	Lumichrome	5326566	−6.0911	1.1315	−7.3801	1.0649	−6.9001	0.8905
12	Galagin	5281616	−6.0133	0.8527	−7.3211	1.3412	−6.8556	1.8762
13	Chitosan	71853	−11.8369	4.7772	−11.6352	4.0294	−12.8897	3.7408
14	D-glucono delta-lactone	7043900	−4.7835	0.6276	−5.2760	0.9685	−5.4439	0.9102