Transaction ID	Queue Position	Status	Enrichment Analysis Type
		Initializing

NOTE: A newer version of Tox21 Enricher using the R Shiny framework exists here.

Please see this link for instructions on using this application and the descriptions about the chemical/biological categories. Other resources from the Tox21 toolbox can be viewed here.

Select chemical/biological annotation categories

Select enrichment cutoff

This will determine the maximum number of results per data set and may affect how many nodes are generated during network generation. (default = 10). Larger values may increase the time it takes to complete the enrichment process.

Select enrichment type

Note: Please verify you are using the correct chemical identifiers by referencing the EPA's CompTox Chemicals Dashboard.

User-Provided CASRN List
Chemicals With Shared Substructures
Chemicals With Structural Similarity
View Annotations for Tox21 Chemicals

User-Provided CASRN List

Add "#SetName" before each set, if using multiple sets at once.

Chemicals With Shared Substructures

Enter partial or complete SMILES strings, one per line.

Chemicals With Structural Similarity

Select Tanimoto similarity threshold (%)

Enter partial or complete SMILES strings, one per line.

View Annotations for Tox21 Chemicals

Enter the CASRNs for chemicals in the Tox21 screening library (one per line) to view each of their associated annotations in Tox21 Enricher.

Tox21 Enricher

Enrichment in Progress...