Skip to main content

myChEMBL 19 Released



                     
We are very pleased to announce that the latest myChEMBL release, based on the ChEMBL 19 database,  is now available to download. In addition to the extra data, you will also find a number a great new features. So what's new then?

More core chemoinformatics tools

We have included OSRA (Optical Structure Recognition), which is useful for extracting compound structures from images. OSRA can be accessed from the command line or by very convenient web interface, provided by Beaker (described below). We've also added OpenBabel - another great open source cheminformatics toolkit. This means you can now experiment with both RDKit and OpenBabel and use whichever you prefer.

ChEMBL Beaker

myChEMBL now ships with a local instance the ChEMBL Beaker service. For those not familiar with Beaker, the service provides users with an array of chemoinformatics utilities via a RESTful API. Under the hood, Beaker is using RDKit and OSRA to carry out its methods. With the addition of Beaker in myChEMBL, users can now carry out the following tasks in secure local environment:
  • Convert chemical structure bewteen multiple formats
  • Extract compound information from images and pdfs
  • Generate compound images in raster (png) and vector (svg) forms
  • Generate HTML5 ready representation of compound structure
  • Generate compound fingerprints
  • Generate compound descriptors
  • Identify Maximum Common Substructure
  • Compound standardisation
  • Lots of more calculations

 

New IPython notebooks

We have written a number of new IPyhthon notebooks, which focus on a range of cheminformatics and bioinformatic topics. The topics covered by the new notebooks include:
  • Introduction on how to use ChEMBL Beaker
  • Using the Django ORM to query the ChEMBL database
  • Introduction to BLAST and creation of a simple Druggability Score
  • Introduction to machine learning
  • Analysis of SureChEMBL data, focused on identifying the MCS core identified in a patent 
  • Extraction and analysis of ChEMBL ADME data 

We have also updated the underlying Ubuntu VM to 14.04 LTS, which also required us to make a number of changes the myChEMBL installation. To see how these changes and new additions have effected a bare metal installation of myChEMBL, head over the myChEMBL github repository.

 

Installation

There are 2 different ways we recommend for installing myChEMBL:
  1. Follow the instructions in the INSTALL file on the ftpsite. This will import the myChEMBL VM into VirtualBox
  2. Use Vagrant to install myChEMBL. See this earlier blogpost for more details, but the command to run is:
vagrant init chembl/myChEMBL && vagrant up

   If you already have myChEMBL_18 installed via Vagrant, instead of running 'vagrant box update', we strongly recommend running: 

vagrant box remove chembl/myChEMBL
vagrant init chembl/myChEMBL && vagrant up

Future plans

The myChEMBL resource is an evolving system and we are always looking to add new open source projects, tools and notebooks. We would be really interested to hear from users about what they would like to see in future myChEMBL releases, so please get in touch if you have any suggestions. (Just so you know, we already have a couple of ideas for myChEMBL 20).

We hope you find this myChEMBL update useful and if you spot any issues or have any questions let us know.

The myChEMBL Team

Comments

Unknown said…
Any troubleshooting section, I am one of those having issues with the network thingi in the virtualbox.

I followed the instruction, but cant access the http://IP adress?
Mark Davies said…
Hi Jörg,

Sorry to hear you are having problems with the install. If you have time maybe you could send some more details to 'mychembl at ebi.ac.uk'. One thing we did notice recently, which caused a similar issue to what you describe was the 'Adapter Type' in the Advanced network settings was set to a server version - it should be changed to the desktop equivalent, something like 'Intel PRO/1000 MT Desktop'.

Thanks

Mark

Popular posts from this blog

SureChEMBL Available Now

Followers of the ChEMBL group's activities and this blog will be aware of our involvement in the migration of the previously commercially available SureChem chemistry patent system, to a new, free-for-all system, known as SureChEMBL. Today we are very pleased to announce that the migration process is complete and the SureChEMBL website is now online. SureChEMBL provides the research community with the ability to search the patent literature using Lucene-based keyword queries and, much more importantly, chemistry-based queries. If you are not familiar with SureChEMBL, we recommend you review the content of these earlier blogposts here and here . SureChEMBL is a live system, which is continuously extracting chemical entities from the patent literature. The time it takes for a new chemical in the patent literature to become searchable in the SureChEMBL system is 1-2 days (WO patents can sometimes take a bit longer due to an additional reprocessing step). At time of writi

New SureChEMBL announcement

(Generated with DALL-E 3 ∙ 30 October 2023 at 1:48 pm) We have some very exciting news to report: the new SureChEMBL is now available! Hooray! What is SureChEMBL, you may ask. Good question! In our portfolio of chemical biology services, alongside our established database of bioactivity data for drug-like molecules ChEMBL , our dictionary of annotated small molecule entities ChEBI , and our compound cross-referencing system UniChem , we also deliver a database of annotated patents! Almost 10 years ago , EMBL-EBI acquired the SureChem system of chemically annotated patents and made this freely accessible in the public domain as SureChEMBL. Since then, our team has continued to maintain and deliver SureChEMBL. However, this has become increasingly challenging due to the complexities of the underlying codebase. We were awarded a Wellcome Trust grant in 2021 to completely overhaul SureChEMBL, with a new UI, backend infrastructure, and new f

ChEMBL & SureChEMBL anniversary symposium

  In 2024 we celebrate the 15th anniversary of the first public release of the ChEMBL database as well as the 10th anniversary of SureChEMBL. To recognise this important landmark we are organising a two-day symposium to celebrate the work achieved by ChEMBL and SureChEMBL, and look forward to its future.   Save the date for the ChEMBL 15 Year Symposium October 1-2, 2024     Day one will consist of four workshops, a basic ChEMBL drug design workshop; an advanced ChEMBL workshop (EUbOPEN community workshop); a ChEMBL data deposition workshop; and a SureChEMBL workshop. Day two will consist of a series of talks from invited speakers, a few poster flash talks, a local nature walk, as well as celebratory cake. During the breaks, the poster session will be a great opportunity to catch up with other users and collaborators of the ChEMBL resources and chat to colleagues, co-workers and others to find out more about how the database is being used. Lunch and refreshments will be pro

ChEMBL 34 is out!

We are delighted to announce the release of ChEMBL 34, which includes a full update to drug and clinical candidate drug data. This version of the database, prepared on 28/03/2024 contains:         2,431,025 compounds (of which 2,409,270 have mol files)         3,106,257 compound records (non-unique compounds)         20,772,701 activities         1,644,390 assays         15,598 targets         89,892 documents Data can be downloaded from the ChEMBL FTP site:  https://ftp.ebi.ac.uk/pub/databases/chembl/ChEMBLdb/releases/chembl_34/ Please see ChEMBL_34 release notes for full details of all changes in this release:  https://ftp.ebi.ac.uk/pub/databases/chembl/ChEMBLdb/releases/chembl_34/chembl_34_release_notes.txt New Data Sources European Medicines Agency (src_id = 66): European Medicines Agency's data correspond to EMA drugs prior to 20 January 2023 (excluding vaccines). 71 out of the 882 newly added EMA drugs are only authorised by EMA, rather than from other regulatory bodies e.g.

RDKit, C++ and Jupyter Notebook

Fancy playing with RDKit C++ API without needing to set up a C++ project and compile it? But wait... isn't C++ a compiled programming language? How this can be even possible? Thanks to Cling (CERN's C++ interpreter) and xeus-cling jupyter kernel is possible to use C++ as an intepreted language inside a jupyter notebook! We prepared a simple notebook showing few examples of RDKit functionalities and a docker image in case you want to run it. With the single requirement of docker being installed in your computer you'll be able to easily run the examples following the three steps below: docker pull eloyfelix/rdkit_jupyter_cling docker run -d -p 9999:9999 eloyfelix/rdkit_jupyter_cling open  http://localhost:9999/notebooks/rdkit_cling.ipynb  in a browser