Fig. 5From: MolFinder: an evolutionary algorithm for the global optimization of molecular properties and the extensive exploration of chemical space using SMILESPairwise similarities between generated molecules. The density plots of pairwise similarities between generated molecules by MolFinder (blue), MolFinder-local (yellow), ReLeaSE (green), and MolDQN (red). The pairwise similarity was calculated using the RDKit fingerprint and Tanimoto coefficientBack to article page