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Search - SureChEMBLSureChEMBL provides free access to chemical data extracted from the patent literature
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SureChEMBL provides free access to chemical data extracted from the patent literature
http://www.surechembl.org/
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Search - SureChEMBL | surechembl.org Reviews
https://surechembl.org
SureChEMBL provides free access to chemical data extracted from the patent literature
surechembl.org
SureChEMBL:Support Index
https://www.surechembl.org/knowledgebase
Chemical Searching →. Insert a SMILES, SMARTS, MOL, or Name Entry. Tanimoto Coefficient and Fingerprint Generation. Filter by molecular weight. 8 articles →. Coverage and Statistics →. USPTO Complex Work Units. General Help →. What is a 404 page? Searching SureChEMBL →. The Lucene Query Search. Using the Date Filter. 15 articles →. SureChEMBL Overview →. Third party applications used in SureChEMBL. 10 most viewed articles. Tanimoto Coefficient and Fingerprint Generation. Patent Number Search Format.
SureChEMBL:Structure drawing tool basics
https://www.surechembl.org/knowledgebase/154574-structure-drawing-tool-basics
Structure drawing tool basics. Allows you to use ChemAxon's MarvinJS. To draw a stucture with MarvinJS:. Click on the desired Drawing tool icon. The selected icon is highlighted. Click in the drawing pane to place or use the item. Repeat for all elements of the structure. For the elements to properly combine into a coherent structure, you need to carefully select the location for the new element. Place the first piece of the structure in the drawing pane. Deleting the complete structure. The European Bio...
SureChEMBL:Document Section Filter
https://www.surechembl.org/knowledgebase/76070-document-section-filter
When entering text in the keyword box to perform a full text search, you may choose to have SureChEMBL. Only search particular sections of the document. All of the following four document elements are included in the search. The document title and abstract provide a very short summary of the invention. The document claims point out and distinctly declare the subject matter which the applicant regards as the invention and define the scope of the patent protection. Other 'Searching SureChEMBL' articles.
SureChEMBL:Available Databases
https://www.surechembl.org/knowledgebase/75969-available-databases
Is built upon the Claims Global Patent Database, a comprehensive international patent collection provided by IFI Claims. This state of the art database is normalized and curated to provide unprecedented consistency and quality. Original (EN, DE, FR). Original (EN, DE, FR). Original (EN, DE, FR, ES, RU). Original (KR, JP). PAJ - English abstracts/titles. JP utility models and granted patents. Our Chemistry Annotation Coverage. Structures from text annotations:. From Jan 1, 1976 to date.
SureChEMBL:Quick Reference
https://www.surechembl.org/knowledgebase/80264-quick-reference
SEPARATE TWO OR MORE TERMS OR BIBLIOGRAPHIC FIELDS. MUST BE ALL CAPS. Will retrieve documents where both terms exist. AND is the default operator. Will retrieve documents where both terms exist. Will retrieve documents where either of the terms exist. Will exclude documents that contain the term after NOT. AND, OR , NOT. Kinase AND (tyrosine OR serine) NOT MAP. Returns documents that contain kinase, either tyrosine or serine, but not map. RETRIEVE PLURALS OR VARIANT WORDS. Represents 0 to n characters.
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The ChEMBL-og: What's Going On?
http://chembl.blogspot.com/2015/05/whats-going-on.html
The Organization of Drug Discovery Data. Friday, 15 May 2015. I’ve been asked a lot by mail recently ‘What’s Going On? 8217; Well, here is are some facts and some emotion. Donating the SureChEMBL platform to us. I’ll be starting a new blog, covering my next adventure - artificial intelligence-enhanced drug discovery. If any of you are ever in the West End of London (which to non-native Londoners actually means the centre) get in touch with me, and I’ll try to treat you to an orange mocha frappuccino.
The ChEMBL-og: February 2015
http://chembl.blogspot.com/2015_02_01_archive.html
The Organization of Drug Discovery Data. Thursday, 26 February 2015. Using the New ChEMBL Web Services. As promised in our earlier post. Here are some more details on making the most of the new ChEMBL web services. The best place to get started is to head over to the documentation page: https:/ www.ebi.ac.uk/chembl/api/data/docs. Looking at the resources in more detail, you will find that each resource has three basic methods:. 1 https:/ www.ebi.ac.uk/chembl/api/data/RESOURCE. SMILES ( https:/ www.eb...
The ChEMBL-og: January 2015
http://chembl.blogspot.com/2015_01_01_archive.html
The Organization of Drug Discovery Data. Wednesday, 21 January 2015. The ChEMBL Roadshow: Part II. After the very successful US East Coast ChEMBL Roadshow, we (Anne and George) will be on the road once again next week to spread the word on ChEMBL. This time we will visit the US West Coast and specifically these venues:. Tuesday 27th Jan: University of New Mexico, Albuquerque. Wednesday 28th: MolSoft/UCSD/Scripps, San Diego. See also here. Thursday 29th: IBM Research Centre, San Jose. Links to this post.
The Variable Tree: How to create your own replica of the SureChEMBL patent-chemistry dataset
https://vartree.blogspot.com/2015/01/how-to-create-your-own-replica-of.html
Everything about data: from mining and integration, to analysis and vizualization. Sunday, 25 January 2015. How to create your own replica of the SureChEMBL patent-chemistry dataset. Introduction: Why replicate SureChEMBL? SureChEMBL is a patent chemistry dataset and set of web services. That provides a rich source of information to the drug discovery research community. It was previously owned, developed, and sold by Macmillan. But was recently handed over to the European Bioinformatics Institute. With ...
The ChEMBL-og: Easter egg hunt results.
http://chembl.blogspot.com/2015/04/easter-egg-hunt-results.html
The Organization of Drug Discovery Data. Thursday, 30 April 2015. Easter egg hunt results. As promised, we would like to provide the answer to the Easter egg hunt. Competition and announce the winner. Exactly seven hours after publishing the blog post we received a comment with the correct answer. The author of the comment was Matt Swain, who runs his blog. You can verify the correctness of his answer by visiting the password protected link. In the original post. The password is:. Stories and news from.
ChEMBL
https://www.ebi.ac.uk/chembl
Please enter a search term. Sanger Institute Genomics of Drug Sensitivity in Cancer. GSK Published Kinase Inhibitor Set. Drugs for Neglected Diseases Initiative (DNDi). Open Source Malaria Screening. St Jude Malaria Screening. Deposited Supplementary Bioactivity Data. St Jude Leishmania Screening. Gates Library compound collection. Please provide a valid list before submitting. Please enter a FASTA sequence before submitting. Please draw a structure before submitting.
The ChEMBL-og: Easter egg hunt
http://chembl.blogspot.com/2015/04/easter-egg-hunt.html
The Organization of Drug Discovery Data. Wednesday, 1 April 2015. Easter is coming and for all those, who don't know what to do with their spare time and fancy entering a little competition, we've prepared a small challenge. In software development, an Easter egg is funny (but harmless) and undocumented feature hidden from users in unusual places. Excel 97 has its Flight Simulator. Address and Debian's apt-get. Command. The ChEMBL web services. We would like to encourage you to look at the source code.
The ChEMBL-og: SARfari - An Overview
http://chembl.blogspot.com/2009/02/sarfari-overview.html
The Organization of Drug Discovery Data. Thursday, 19 February 2009. SARfari - An Overview. SARfari is an integration platform built on top of our databases (StARlite, CandiStore and DrugStore). It also includes an open architecture for the loading of proprietary (or other third party data). This loading is performed against a series of local 'business rules' that define chemical structure representation, target mapping, assay units, etc. The SARfaris are written in the Catalyst MVC framework. SARfari un...
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Search - SureChEMBL
EP0555555; 2011058149; roche OR sanofi; C07D048704; GPCR*; pyridine psychotic disorder. Pn: WO2011058149A1; pa:(bayer OR astra OR novartis OR Genentech OR merck) AND desc:(chemotherap* AND (Phosphoinositide 3-kinases 3 OR Pi3K). Filter by Molecular Weight? Search for structure in doc section(s)? All chemically annotated authorities. All authorities (inc. DocDB). Example: YYYYMMDD; YYYY; YYYYMMDD TO YYYYMMDD; YYYY TO YYYY. Our Chemistry Annotation Coverage NEW! From Jan 1, 1976 to date. Jan 1, 2007.
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