. 2016 Sep 1;5:1610. Originally published 2016 Jul 8. [Version 2] doi: 10.12688/f1000research.9151.2

Table 2. The approximate free energies of binding (ΔG _b) of the compounds calculated by Autodock vina.

S.No	Compound Name	Binding energy (Kcal/mol)
1.	(3-(1,3-Benzodioxol-5-yl)-2oxo-2H-chromen-6-yl-acetate)	-9.0
2.	(6-Amino-3-(1,3-benzodioxol-5-yl)-2H-chromen-2-one)	-8.4
3.	3-(1,3-Benzodioxol-5-yl)-6-{[(1E)-2- furylmethylene]amino}-2H-chromen-2-one	-9.8
4.	3-(1,3-Benzodioxol-5-yl)-6-{[(1E)-1H-pyrrol-2- ylmethylene]amino}-2H-chromene-2-one	-9.5
5.	(3-(1,3-Benzodioxol-5-yl)-6-nitro-2H-chromen-2-one	-9.0

Table 2. The approximate free energies of binding (ΔG b) of the compounds calculated by Autodock vina.