Figure 7From: Identifying reaction modules in metabolic pathways: bioinformatic deduction and experimental validation of a new putative route in purine catabolismChemMine dendrograms and heatmaps. Similarity between carbamoylated (A) and uncarbamoylated (B) compounds that are known or potential substrates of carbamoyltransferases is shown as dendrograms and heatmaps as computed using ChemMine [40]. DHTā=ādihydrothymine; DHUā=ādihydrouracil; DHOā=ādihydroorotate. Count, is the number of compound-compound comparison in each value range from 0 to 1. Value, is the Tanimoto coefficient minus 1 for each comparison [40].Back to article page