Get Pair Data

Get data for specific MMPs

Body Parameters:

• prop_changes: Defines what property data is retrieved for each MMP. List of JSON objects with below parameters:
  • property_name: This property_name should match one of the property_names that was passed in the previous calls to /aggregate_transforms and /get_plot_data.
  • change_type: Either "fold_change" or "delta", see description for change type under /get_plot_data
  • base: OPTIONAL: see description for base in /aggregate_transforms
  • units: OPTIONAL: see description for units in /aggregate_transforms
• construct_id_pairs: Array of arrays that define the MMPs: [from_construct_id, to_construct_id], which were returned by a previous call to /get_plot_data.

Returns JSON with items:

• column_headers: Array of the following strings labels (details about what these labels refer to is provided):
  • "a_id": original identifier for compound "A" (left-hand-side compound of MMP), e.g. a ChEMBL number
  • "a": SMILES for compound "A"
  • "b_id": original identifier for compound "B" (right-hand-side compound of MMP), e.g. a ChEMBL number
  • "b": SMILES for compound "B"
  • "constant": SMILES for the unchanging common substructure of both compounds in the MMP, i.e. the portion of the MMP compounds' structures that is not affected by the transform
  • label with the form a_property_name, depending on property name: property value for compound A
  • label with the form b_property_name, depending on property name: property value for compound B
  • label with the form property_name + "_" + change_type: either a fold-change, or delta, of B's property value relative to A's property value
• rows: array of arrays (i.e., rows) with elements matching the above column headers, one row per MMP