Table 1.

Binding affinity energies (in kcal/mol) and RMSD values (in Å) of potent compounds active against breast cancer available in Protein Data Bank (PDB).

Reference compounds available in PDB	Structures	Target receptors	Binding affinity (in kcal/mol)	RMSD values (in Å)
TAM		ERα	−34.43	0.7766
Ulipristal acetate		PR	−21.10	1.1922
AEE788		EGFR	−19.21	1.1133
RAP		mTOR	−46.09	1.6347