Upcoming Webinars

We are pleased to announce a new round of resource-specific webinars that will be given in May and June 2015. These four webinars will cover UniChem, ChEMBL, MyChEMBL (the ChEMBL Virtual Machine) and the ChEMBL Web Services.

UniChem, 4pm BST, 13th May 2015 Register Here

ChEMBL Walkthrough, 4pm BST, 20th May 2015, Register Here

MyChEMBL Walkthrough, 4pm BST, 10th June 2015, Register Here

ChEMBL Web Services, 4pm BST, 17th June 2015, Currently Postponed

For those of you who can't make these days/times, each 1 hour long webinar will be video recorded and will be available to watch on YouTube afterwards. Additionally, we will make the slides available for download.

The video for last month's SureChEMBL webinar can be found here (and part 2 here).

For more information about the webinars, or to suggest other topics to cover, please contact chembl-help@ebi.ac.uk.

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A python client for accessing ChEMBL web services

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ChEMBL 29 Released

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Julia meets RDKit

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Identifying relevant compounds in patents

As you may know, patents can be inherently noisy documents which can make it challenging to extract drug discovery information from them, such as the key targets or compounds being claimed. There are many reasons for this, ranging from deliberate obfuscation through to the long and detailed nature of the documents. For example, a typical small molecule patent may contain extensive background information relating to the target biology and disease area, chemical synthesis information, biological assay protocols and pharmacological measurements (which may refer to endogenous substances, existing therapies, reaction intermediates, reagents and reference compounds), in addition to description of the claimed compounds themselves. The SureChEMBL system extracts this chemical information from patent documents through recognition of chemical names, conversion of images and extraction of attached files, and allows patents to be searched for chemical structures of interest. However, the curren

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