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. Author manuscript; available in PMC: 2009 Aug 7.
Published in final edited form as: J Chem Inf Model. 2008 Mar 13;48(4):755–765. doi: 10.1021/ci8000259

Figure 4.

Figure 4

The chemoinformatics networks are “broad-scale”. Frequency of the number of edges per vertex (P(k)) versus number of edges per vertex (k) calculated with the WOMBAT threshold networks (E-value < 10−10) where the ligand sets were compared with the SEA method.