Fig. 7From: MolFinder: an evolutionary algorithm for the global optimization of molecular properties and the extensive exploration of chemical space using SMILESAssessment of generating similar molecules to a reference Histograms of a objective values (Eq. 3), b similarities to the reference molecules, and c drug-likeness scores (QED) of molecules generated by MolFinder (orange) and MolDQN (blue)Back to article page