“… [34] ). Nonetheless, given the challenges associated with the annotation of “unknown” or “orphan” molecules, ML and structure-based tools (established recently; [89] , [90] , [91] , [92] ) appeared to provide a useful alternative to sequence-based methods, although often their performance had not been thoroughly evaluated individually or in combination [93] . To address this issue, we evaluated individual tools and optimised the cut-off values for select algorithms (cf.…”