Get predicted targets for a compound — get_compound_targets • unitcm

Retrieve target predictions from DrugCLIP, ChEMBL similarity search, or both.

Usage

get_compound_targets(
  id,
  method = c("drugclip", "chembl", "both"),
  page = 1L,
  page_size = 20L
)

Arguments

id: The UniTCM ingredient ID.
method: One of "drugclip", "chembl", or "both" (default "drugclip").
page: Page number (for ChEMBL targets, default 1).
page_size: Results per page (for ChEMBL targets, default 20).

Value

A tibble::tibble() of targets. When method = "both", a source column is added to distinguish results.

Examples

if (FALSE) { # \dontrun{
get_compound_targets("UNITCM_I00001")
get_compound_targets("UNITCM_I00001", method = "both")
} # }