List Groups
List your molecule groups.
A group is a named collection of molecules. Pass scope=org to include your whole organization.
Paginated — follow nextCursor until it is null.
Request
- Base URL: https://app.tamarind.bio
- URL: https://app.tamarind.bio/api/molecules/groups
- Auth: API key in header x-api-key
Query parameters
Case-insensitive substring match on the group's name.
One condition on the group's own metadata, written field:operator:value. Repeat it and a group must pass every condition. Operators: gt, gte, lt, lte, eq, neq, iequals, includes, in, and exists, written field:exists with no value. in takes a set of values separated by | and matches a value equal to any of them (stage:in:lead|backup): each member matches the stored text ignoring case, and a member that is a number also matches that number stored as a number or as text (2 finds a stored 2.0). A member's text is compared as written, spaces included. Blank members are dropped, a set with no member left is refused, and a set holds at most 64 members. A dotted field names a metadata key here, never a tool score, for every operator (stage.phase reads the key stage.phase, so stage.phase:in:1|2 does too): groups carry no scores, so nothing on this endpoint reads one. At most 32 conditions.
mine (the default) shows groups you created; org shows every group in your organization.
Sort by recent (the default, by creation date), name, or size (how many molecules the group holds). Pair with dir.
Sort direction, asc or desc.
Maximum number of items to return in one page.
Pagination token from the previous response's nextCursor. Omit for the first page; follow nextCursor until null (an empty items page while nextCursor is set is normal).
Response
Successful Response
Changes
No recorded changes to this operation across all 1 revision of this API.