. 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 7.

Pharmacophore features and inter-feature distances (Å) for model 31 from training set B.

	2: Hydrophobic	3: Hydrophobic	4: Acceptor^*	5: Acceptor^*
1: Hydrophobic	3.13	10.48	6.92	11.31
2: Hydrophobic		11.68	8.96	12.37
3: Hydrophobic			6.87	5.61
4: Acceptor^*				5.45

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