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. 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 9.

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

2: Hydrophobic 3: Hydrophobic 4: Acceptor*
1: Aromatic/Pi 7.20 12.00 4.80
2: Hydrophobic 6.00 7.20
3: Hydrophobic 12.00
*

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