Fig. 6From: Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithmChemical similarity method performance on hypothetical libraries of cyclic natural products. Trends in percentage of correct matches with substitution of one to five monomers or the site of macrocyclization within a hypothetical cyclic nonribosomal peptide (a), polyketide (b), or hybrid natural product (c)Back to article page