Fig. 9From: Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancerThree-dimensional (3D) structure related to the interactions of FGFR3 protein and candidate ligands at a distance of 3Â Ã…. A1 ZINC00668789. B1 ZINC00702764. C1 ZINC00710252. D1 ZINC08433190. E1 ZINC09045651. The two-dimensional structures are each candidate shown via A2, B2, C2, D2 and E2, respectivelyBack to article page