Scale Alpha and Beta of Quantitative Convergence and Chemical Reactivity Analysis in Dual Cholinesterase/Monoamine Oxidase Inhibitors for the Alzheimer Disease Treatment Using Density Functional Theory (DFT)

Table 3

Molecular quantum similarity matrix using the Overlap distances.

C^a	1	2	3	4	5	6	7	8	9
1	0.0000
2	4.3502	0.0000
3	5.0081	4.2452	0.0000
4	5.1784	3.9566	4.2717	0.0000
5	5.2258	4.0638	4.4708	4.4029	0.0000
6	5.3214	4.1679	4.5580	4.4916	3.7135	0.0000
7	5.1082	3.9802	3.8866	3.7066	4.3702	4.4458	0.0000
8	5.2610	4.0475	4.4947	4.4279	4.1975	4.2573	4.3706	0.0000
9	5.3077	4.1015	4.5481	4.4874	4.2496	4.3254	4.4233	2.4539	0.0000

aC: Compound (Table 1).