http://www.orcid.org/0000-0002-2668-4821 AEPA United Slates Erwron mental Protection An«"cy EPACompTox Chemicals Dashboard as a Data Integration Hub for Environmental Chemistry Data f c^e mm ERA'S CompTox f-picsls Dashb Other Lists Chemistry Dashboard (User Interactions) L I L O L °9rH 0f leg ACToR Aggregated Public Data CPDat • Consumer Products & Categories, Functional Use Data ToxValDB Summarized In Vivo Data InVitroDB j in Vitro Assay Data (ToxCast, Tox21) ChemProp Experimental & Predicted Property Data A DSSTox Chemistry Core Substances Names, % 'efica I JkjctiK®"' U C Documentation for Predictive Models An Center for Computational Toxicology and Exposure, U.S. Environmental Protection Agency RTP, NC The views expressed in this presentation are those of the author and do not necessarily reflect the views or policies of the U. S, EPA November 2019 SETAC, Toronto, Canada ------- • Freely accessible website and integration hub - Chemical substances - the majority with structures - Searchable by chemical, product use and gene - Experimental and predicted physicochemical property data - Experimental and predicted fate and transport data - Bioactivity data for the ToxCast/Tox21 project - Literature searches for chemicals using public resources - Links to other agency websites and public data resources - Batch searching for thousands of chemicals - Chemical lists of interest - pesticides, leachables, PFAS - DOWNLOADABLE Open Data for reuse and repurposing ------- A single application integrating «r/EPA United Slates Erw*ronrr>ont»l Protection A|l«"cy SEPA 875 Thousand Chemicals I PrcwfajctAH# tu>f/G«w Batch Search O %&} BATCH SEARCH SEARCH SERft ¦ I I ] Bisphenol A 80-05-7 | DTXSID7020182 TOX DATA Step Four. Select Data Output f-oim.iT jrvd Choose Data Fields to Download ¦ E3=3— 80-05-7 | DTXSID7020182 BIOACTIVITY Chemical Activity Summary © SIMILARITY Bisphenol A BO-05-7 | DTXSID7020182 Searched with a vmBafity threshold of 08 ------- A data integration hub LOTS of data! — AEPA United Slates Erw*ronrr>ont»l Protection A|l«"cy >875,000 chemicals curated over 20 years >700,000 toxicity data points from >30 sources Millions of synonyms and identifiers Tens of thousands of experimental data points Millions of QSAR prediction reports Millions of bioactivity data points for >4000 chemicals and hundreds of assay end points Searching of Pubmed's 29 million abstracts ------- |