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. 2012 Oct 8;7(10):e44686. doi: 10.1371/journal.pone.0044686

Figure 5. Chemical scaffolds clustered in the top 247 validated hits from the primary screening.

Figure 5

Preliminary hit clustering was based on the EC50 value from the concentration-response curves of the top 240 compounds, and accomplished via the Selector program from Tripos via the Jarvis Patrick routine, using default parameters.