List Molecules

Number of results to return. Defaults to 50, maximum of 100.

Token for pagination

Datetime, in RFC 3339 format. Supports the > and < operators. Time zone defaults to UTC. Restricts results to those created in the specified range. e.g. > 2017-04-30. Date ranges can be specified with the following nomenclature > YYYY-MM-DD AND <YYYY-MM-DD.

Datetime, in RFC 3339 format. Supports the > and < operators. Time zone defaults to UTC. Restricts results to those modified in the specified range. e.g. > 2017-04-30. Date ranges can be specified with the following nomenclature > YYYY-MM-DD AND <YYYY-MM-DD.

Name of a Molecule. Restricts results to those with the specified name, alias, or entity registry ID.

Name substring of a Molecule. Restricts results to those with names, aliases, or entity registry IDs that include the provided substring.

ID of a folder. Restricts results to those in the folder.

Comma-separated list of entry IDs. Restricts results to Molecules mentioned in those entries.

ID of a project. Restricts results to those in the project.

ID of a registry. Restricts results to those registered in this registry. Specifying "null" returns unregistered items.

ID of a schema. Restricts results to those of the specified schema.

Filter based on schema field value (not display value). Restricts results to those with a field whose value matches the filter. For Integer, Float, and Date type fields, supports the >= and <= operators (but not < or >). If any schemaField filters are present, the schemaId param must also be present. Note that all operators must be separated from any values by a single space.

Archive reason. Restricts results to those with the specified archive reason. Use "NOT_ARCHIVED" to filter for unarchived Molecules. Use "ANY_ARCHIVED" to filter for archived Molecules regardless of reason. Use "ANY_ARCHIVED_OR_NOT_ARCHIVED" to return items for both archived and unarchived.

Comma-separated list of item IDs. Restricts results to those that mention the given items in the description.

Comma-separated list of ids. Matches all of the provided IDs, or returns a 400 error that includes a list of which IDs are invalid.

Comma-separated list of entity registry IDs. Maximum of 100. Restricts results to those that match any of the specified registry IDs.

Comma-separated list of names. Maximum of 100. Restricts results to those that match any of the specified names, aliases, or entity registry IDs.

Comma separated list of user or app IDs. Maximum of 100.

mol-formatted string for a chemical substructure to search by. Substructure queries using wildcard (any-atom) atoms need a connected group of at least 3 non-wildcard atoms, wildcard atoms can make up at most 50% of the query, and the query must have at least one bond between two atoms; requests that don't meet these constraints are rejected with a 400 response.

SMILES string for a chemical substructure to search by. Substructure queries using wildcard (any-atom) atoms need a connected group of at least 3 non-wildcard atoms, wildcard atoms can make up at most 50% of the query, and the query must have at least one bond between two atoms; requests that don't meet these constraints are rejected with a 400 response.