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. Author manuscript; available in PMC: 2013 Jan 1.
Published in final edited form as: J Comput Aided Mol Des. 2011 Dec 21;26(1):57–67. doi: 10.1007/s10822-011-9530-1

Figure 6.

Figure 6

Structures of the three drugs from Figure 6 correctly predicted to have unexpected and high hERG activity (left), along with the corresponding nearest neighbor by 2D similarity from the training set. In each case, the nearest topological neighbor was at least 1.7 log units weaker in IC50.