Docking results for the FINDSITE^LHM dataset in terms of ligand heavy atom RMSD from the crystal structure.

RMSD values are reported for three subsets comprising ligands with different anchor region coverage. *Target ligand covers ≥90% of the anchor functional groups. †Target ligand covers ≥50% and <90% of the anchor groups. ‡Target ligand covers <50% of the anchor groups. §Number of target proteins. ¶Ligand superposed onto the consensus anchor-binding mode. ∥Superposed conformation minimized with Amber. All results are in Å.