Binding energies of the synthesized molecules.

S. no.	Compound name	Binding energy (kcal mol−1)
		Alpha-amylase	Alpha-glucosidase	GLP-1
1	5a	−8.15	−8.64	−9.51
2	5b	−7.3	−8.08	−9.47
3	5c	−7.76	−8.66	−8.31
4	5d	−7.78	−8.27	−7.46
5	5e	−7.78	−7.6	−8.11
6	5f	−8.47	−7.23	−8.21
7	5g	−7.9	−7.61	−8.15
8	5h	−9.29	−7.28	−8.39
9	5i	−8.57	−8.73	−8.4
10	5j	−8.13	−7.91	−8.55
11	6a	−9.51	−9.29	−8.85
12	6b	−9.16	−9.77	−7.56
13	6c	−9.61	−7.07	−8.6
14	6d	−8.74	−7.44	−10.2
15	6e	−9.24	−8.71	−8.95
16	4aa	−7.81	−7.62	−7.65
17	4ab	−6.95	−7.04	−7.47
18	4ba	−6.77	−6.85	−6.66
19	4bb	−7.79	−7.14	−6.87
20	4bc	−7.78	−6.57	−7.31
21	Std. drug	−0.74	0.32	37.44