LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

References: D0W_From_6f9r

References with error:

REF Molecule Type RMSD Percent of ref match Percent of molecule match
D0W_From_6f9r.mol D0Z_From_6f9v.mol flexible 0.7197.3792.50
strict 0.2586.8482.50