. Author manuscript; available in PMC: 2012 Nov 1.

Published in final edited form as: J Mol Graph Model. 2011 Sep 18;31:76–86. doi: 10.1016/j.jmgm.2011.09.004

Table 3.

Pharmacophore features and inter-feature distances (Å) for model 2 from training set A.

	2: Hydrophobic	3: Hydrophobic	4: Acceptor^*	5: Acceptor^*
1: Aromatic/Pi	6.85	9.95	5.22	6.64
2: Hydrophobic		7.89	6.83	4.05
3: Hydrophobic			11.92	10.15
4: Acceptor^*				8.28

Denotes site points with which the noted chemical functionality could interact.