Molecular shape and pharmacological function are interconnected. To capture shape, the fractal dimensionality concept was employed, providing a natural similarity measure for the virtual screening of de novo generated small molecules mimicking the structurally complex natural product (-)-englerin A. Two of the top-ranking designs were synthesized and tested for their ability to modulate transient receptor potential (TRP) cation channels which are cellular targets of (-)-englerin A. Intracellular calcium assays and electrophysiological whole-cell measurements of TRPC4 and TRPM8 channels revealed potent inhibitory effects of one of the computer-generated compounds. Four derivatives of this identified hit compound had comparable effects on TRPC4 and TRPM8. The results of this study corroborate the use of fractal dimensionality as an innovative shape-based molecular representation for molecular scaffold-hopping.
- Friedrich, L.
- Byrne, R.
- Treder, A.
- Singh, I.
- Bauer, C.
- Gudermann, T.
- Mederos, Y. Schnitzler M.
- Storch, U.
- Schneider, G.
Keywords
- *computer-assisted drug design
- *drug discovery
- *molecular shape
- *natural products
- *virtual screening
