Fig. 9From: ChemInformatics Model Explorer (CIME): exploratory analysis of chemical model explanationsVisualizations of kinase inhibitors. Left: UMAP projection based on the latent space of recombined ligands with a Tanimoto similarity greater than 0.8 to at least one known ligand in ChEMBL. Ligands are shaded according to their maximum similarity to known ligands. Right: a region from the projectionBack to article page