TABLE 2.
Molecular docking scores of the 10 compounds.
| S. No. | IUPAC name | Compound CID | Docking score |
|---|---|---|---|
| 1 | 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine; hydrochloride [Standard (PhiKan-083)] | 16255105 | −7.6 |
| 2 | 1,3,3-Trimethyl-2-[2-(2-methylindol-1-yl)ethenyl]indol-1-ium | 407362 | −9.6 |
| 3 | 3,6-Bis(4,5-dihydro-1H-imidazol-2-yl)-9-methylcarbazole | 401966 | −9 |
| 4 | 3-(2,3-dihydro-1H-indol-2-yl)-1,2-dimethylindole; hydrochloride | 364676 | −9 |
| 5 | 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole | 53389 | −9 |
| 6 | 9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole | 5072 | −9 |
| 7 | 6-Methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-1,2,3,4-tetrahydrocarbazole | 31061 | −9 |
| 8 | N-methyl-2-(15-methyl-1 azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethanamine | 42404 | −8.9 |
| 9 | 3-Methyl-9-[(1-methylpiperidin-2-yl)methyl]carbazole | 49539 | −8.9 |
| 10 | 10-Ethyl-1-methyl-3,4-dihydropyrido[3,4-b]carbazole | 301801 | −8.5 |