. 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 4.

Pharmacophore features and inter-feature distances (Å) for model 14 from training set A.

	2: Hydrophobic	3: Hydrophobic	4: Hydrophobic	5: Acceptor^*
1: Aromatic/Pi	7.74	6.08	6.45	6.58
2: Hydrophobic		3.42	5.54	9.45
3: Hydrophobic			7.15	6.05
4: Hydrophobic				11.60

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