Results can be formatted to the desired file format. The example below returns only smiles, zinc_id by default. If output_fields are not specified, all available molecule data is returned. The zinc_id and smiles output fields will be returned by default unless otherwise specified.
Example: curl https://cartblanche22.docking.org/substances.txt -F
zinc_id-in=@test.txt -F output_fields='smiles,zinc_id'
Description | Attributes | Possible fields |
---|---|---|
To specify return format | curl https://cartblanche22.docking.org/substances.txt |
|
To add search value | -F zinc_id-in=@test.txt |
.txt file with list of zinc identifers |
To specify output fields
If no fields are defined, search will return all possible fields |
-F output_fields='smiles,zinc_id'
|
|
If you want to learn more about search, please go to Zinc22 documentation on wiki page