Table 1.

MAO in silico binding results.

Compound	MAO‐A				MAO‐B
	Docking score (binding free energy/kcal·Mol−1)	Hydrophobic interactions	Hydrogen bonds	π‐Stacking interactions	Docking score (binding free energy/kcal·Mol−1)	Hydrophobic interactions	Hydrogen bonds	π‐Stacking interactions
1	−9.0	11			−8.8	13
2	−9.0	11			−8.8	14
3	−10.6	15	1	1	−10.7	13	2
4	−10.1	11			−11.0	9	1
5	−9.4	14	1		−9.2	10	1
6	−7.8	9			−7.6	5
7	−7.7	8	1		−7.5	5
8	−7.8	7			−7.6	8
9	−7.8	10			−7.5	6
10	−6.6	6			−6.4	5
11	−5.8	4	2		−5.4	2	3
12	−6.8	5	2	1	−6.7	6	3