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. Author manuscript; available in PMC: 2011 Aug 1.
Published in final edited form as: J Comput Aided Mol Des. 2010 May 21;24(8):687–697. doi: 10.1007/s10822-010-9366-0

Fig. 1.

Fig. 1

Molecular structures of six inhibitors. In inhibitor 8, (G1) for 6-chloro-2-oxo-indole group, (G2) for 3-chloro-2-fluoro-phenyl group, (G3) for 2,2-dimethylbutane group and and G4 for 2-morpholin-4yl-ethylamine group