Dear ChemAxon users,
I have used 10 ligand structures as queries in a single .ser file. Screen3D gave the output in sdf format and txt file format.
Is this the right way to use Screen3D program for virtual screening ?
How do I know which result is from which query molecule or is it like any of the query ligand alignment is considered in the final txt of the output ?
How is 3D Tanimoto value calculated in this case ?