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Fig. 5 | Journal of Cheminformatics

Fig. 5

From: Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm

Fig. 5

Chemical similarity method performance on hypothetical libraries of linear natural products as a function of natural product size. Trends in percentage of correct matches with substitution of three monomers within hypothetical linear nonribosomal peptides (a), polyketides (b), hybrid natural products (c), or hybrids with starter units (d) containing five to fourteen monomers

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