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Docking scores and energy values of target compounds and reference colchicine complexes with tubulin (PDB; 1SA0), using the MOE software.
| Compound | Score | ΔE (Kcal/mol) |
|---|---|---|
| A | –9.6 | –12.4 |
| B | –6.8 | –11.5 |
| C | –10.4 | –12.5 |
| D | –8.1 | –13.2 |
| E | –15.4 | –24.7 |
| F | –7.2 | –11.2 |
| G | –9.1 | –15.3 |
| H | –7.2 | –10.5 |
| Colchicine | –9.3 | –11.1 |
