TABLE 4.

The table presents a concise overview of the Tanimoto similarity index for the most highly ranked compounds.

Sr No.	Compound	Tanimoto MACCS similarity	Tanimoto MORGAN similarity	CHEMBL compound
1	1	0.492537	0.369748	CHEMBL2207179
2	2	0.557692	0.371681	CHEMBL3931286
3	3	0.701493	0.319328	CHEMBL3936038
4	4	0.478261	0.33945	CHEMBL3956718
5	5	0.655172	0.315315	CHEMBL3902251
6	6	0.75	0.333333	CHEMBL3900950
7	7	0.611111	0.291667	CHEMBL3928914
8	8	0.7	0.290541	CHEMBL2011937
9	9	0.463768	0.327273	CHEMBL3956718
10	10	0.744681	0.380952	CHEMBL3931286