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Identification of Novel Smoothened Ligands Using Structure-Based Docking

Fig 3

Smo antagonist structures.

(A) 2D structures of the four novel antagonists from the initial screen (left to right: compounds 3, 6, 44 and 244). (B) 2D structures of known antagonists (left to right: vismodegib, SANT-1, cyclopamine, and taladegib (LY2940680)).

Fig 3

doi: https://doi.org/10.1371/journal.pone.0160365.g003