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. 2013 Nov;347(2):325–338. doi: 10.1124/jpet.113.205799

Fig. 2.

Fig. 2.

(A) A four-site pharmacophore model was generated containing one hydrogen-bond donor (blue), one-hydrogen bond acceptor (red), and two aromatic rings (orange rings). From 274 active compounds screened previously, 150 fell within this four-site model. (B) Overlay of the pharmacophore model on Compd B.