UK National Chemical Database Service: An integration of commercial and public chemistry services to support chemists in the United Kingdom Antony Williams, Valery Tkachenko and Richard Kidd ACS Dallas March 2014

UK Chemical Database Service The National Chemical Database Service is for UK academics – see later for Rest of World

Vision for the Service PART 1 Provide access to databases and services of interest to the academic community to serve their needs. Access to services to include: Crystallography data – Organic and inorganic materials Thermophysical data Reactions Data including retrosynthetic analysis Prediction technologies – name generation, physicochemical parameters, NMR prediction

Service Rollout Many services are hosted in the cloud Access through login/password, IP authentication or Shibboleth authentication Lots of hard work in a very short time – so much thanks to all of the service providers More providers stepped up to help – ChemAxon Crystallography concern (understatement!)

Feedback from Community Converted initial public negativity spike on Twitter pre-release to very positive feedback post-release Training required – onsite training sessions organized Available Chemicals Directory is big plus! Concerns with Retrosynthetic Analysis tool

Usage Majority of usage is for crystallography data – previous provider had same bias Usage is increasing month-by-month Still way-under used and in many cases low awareness

Vision for the Service PART 2 Response to the call for proposals included our vision for a 21 st Century data repository At a time of Open Access, Open Data and funding agency requirement to make data public – build a data repository Funding is split for licensing content and services (VAST MAJORITY) and some funding for research and development

An Initial “Vague” Vision Set Manage “all” of the chemistry data associated with chemical substances Data to be downloadable, reusable, interactive Build a platform that enables the scientist Data storage, validation, standardization and curation Collaborative data sharing Provide data platform that can enable and enhance publishing of scientific papers

Data Repository Registration of chemical compounds Deposition of chemical syntheses Addition of analytical data Integration to electronic notebooks Rewards and recognition for data sharing Document processing Hosting of data as private, embargoed or public

What we will deliver for all data Simple interfaces for uploading of data Embeddable widgets and programming interfaces to utilize in in-house systems, ELNs Automated harvesting approaches – sweeping directories for data Data validation where possible

Input data pipeline

Compounds upload Draw chemicals in the interface (Javascript editors – PC, Mac, Tablets, Phones) Drag and drop of compounds Automated generate of properties – Formulae, Mw, Mi, physchem properties Metadata input forms Bulk upload

Depositions Gateway User Interface

Chemical Validation and Standardization

Reactions Hosting of reaction data – standard “document formats” – full flexibility but limiting – extraction of data from embedded objects Encourage template formats – using ELNs for example, community agreed templates

Electronic Notebook Data Development work integrating chemistry into the Southampton Labtrove notebook Stoichiometry table development Analytical data integration “ChemTrove” rolled out to a small test group in January

Micropublishing Syntheses

ChemSpider SyntheticPages

Requirements Community agreement on acceptable templates for CSSP/Reactions deposition Data Model deposition based on mappings between template and CSSP model Adoption of Labtrove interface for deposition

What we will deliver Micropublishing platform for submission of Protocols and Procedures Reactions Safety and Hazard data (LATER) Template-based submissions of procedures Matched to ELN submissions Full details for user submission versus mapped submission into database

Reaction Deposition/Validation

Spectral Data Support for “structure identification” is a must – “greatest value” for reference and lookup Support for data standards primarily – JCAMP, mzML, SPC Want to support ASSIGNED data formats Hold binary files but prefer standards – WHY?

Raw Spectral Data

10 years from now… Binary file formats generally need original data processing software to deal with them – from Bruker, Agilent, Jeol, Thermo, Waters, blah, blah, blah, blah,… While we can store the original raw data files for posterity should we? This has been one focus for data repositories

This is way more useful

Processed data… Spectral searching is made possible Spectral matching is possible

This is what we really want…

Addition of Analytical Data Spectral Container is in development using componentized widgets for display NIST spectra converted into standardized JCAMP format for deposition - 296,103 spectra deposited 10% of remaining NIST spectra need to be curated as there are obvious structure issues

Javascript viewer NMR, MS, IR

Depositions Gateway User Interface

Document processing

Depositions Gateway User Interface

User Interface Approach

Present activities for ACS Fall Deposition process development of compounds, reactions and spectral data by end of Spring FTP, DropBox, Web-upload, ELN integration Compounds, Reactions, Spectral data search, display, download Data sharing – private, public, collaborative Metadata, metadata, metadata standards! Open Sourcing Chemical Registry System including CVSP

UK Chemical Database Service The National Chemical Database Service is for UK academics What would be necessary to make this available for “Rest of World”, a single institution, an organization? It’s not really technology…that’s scale out and can be handled It’s negotiation with database providers, pricing, login/authentication, localization?

Acknowledgments Jeremy Frey and Simon Coles, University of Southampton Will Dichtel and Leah McEwan, Cornell University Stuart Chalk, University of North Florida Bob Hanson and Bob Lancashire, Jmol and JSpecView

Thank you ORCID: Twitter: Personal Blog: SLIDES: