. 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 12.

Pharmacophore features and inter-feature distances (Å) for model 1 from training set D.

	2: Hydrophobic	3: Acceptor^*	4: Acceptor^*	5: Metal Ligator^*
1: Hydrophobic	6.65	15.18	15.16	16.21
2: Hydrophobic		10.32	10.57	11.24
3: Acceptor^*			5.75	1.65
4: Acceptor^*				4.78

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