ChemAxon - David Malatinszky Product Portfolio …...COMPOUND AND ASSAY DATA HANDLING S D C M O...
Transcript of ChemAxon - David Malatinszky Product Portfolio …...COMPOUND AND ASSAY DATA HANDLING S D C M O...
David Malatinszky
USER GROUP MEETINGBudapest, Hungary
„I would like to draw a synthesis scheme.”
„When optimizing a lead I am
testing my ideas by trial and error.”
„I would like to go with ChemAxon.
Are you compatible with my favourite ELN?”
WHY
The "golden circle" from Simon Sinek(author of Start With Why: How Great Leaders Inspire Everyone to Take Action)
VISION
No boundariesin chemistry drawing
Stay tuned forEfi Hoffmann’s talk
(coming up next)
Insert images, shapes and custom arrows
Create multi-step reaction schemes
Benefit from a built-in Structure Checker
ENHANCING YOUR DRAWING EXPERIENCE
VISION
Fast thinking requiresfast responses
Chemical search for graph databases
Chemical search in very large datasets
NEO4J CARTRIDGE
DISTRIBUTED SEARCH
Get the details from Andras Volford’s talk
in the afternoon
VISION
CHASING NEW CHALLENGES...
Ideas and inspiration comeanytime, anywhere
Find Csaba Peltz for a word on Synergy and our cloud solutions
Cloud platform for application integrationEncourages a multi-vendor best of breed systemCombine with Consultancy Service
VISION
Information should enableand not overwhelm
YOUR
CORPORATE
DATABASE
Available Chemicals Directory
CompTox
To find out more, stay tuned forIvan Solt’s talk
What if we could search an arbitrary volume of chemical data using a single interface?
VISION
PORTFOLIO
Structure searchDrug design and discoveryChemistry in documentsMarkush technologiesOnline education
SDCMO
STRUCTURE SEARCH
JCHEM POSTGRESQL CARTRIDGE
*CHORAL ORACLE CARTRIDGE
*JCHEM MICROSERVICES
JCHEM BASE Industry-standard structure search
Fast, relevance-sorted structure search
Scalable, modular web cheminformatics
THE JCHEM FAMILY
*New product
SDCMO
MADFAST SIMILARITY SEARCH Ultra fast similarity search
EXPLORATORY SEARCH
SDCMO Have a discussion with
Gabor Imre about MadFast
DRUG DESIGN AND DISCOVERY
CHEMISTRY DRAWING
SDCMO
MARVIN JS
MARVINSKETCH Publication-quality drawing on desktop
Browser component for chemical drawing
What about macromolecules?
Cyclosporin
Cyclosporin
MACROMOLECULE EDITING
SDCMO
BIOEDDIE Monomer-based large molecule editor
Find Roland Knispel for a chat on a new registration system
AGNOSTIC REGISTRATION One size does not always fit all.
Scaffold- and reaction-based enumeration
PHYS-CHEM CALCULATORS
MOLECULE DESIGN
SDCMO PLEXUS DESIGN
MARVIN LIVE Live drug design and ideation platform
Structure-based property prediction
Ask Andras Stracz about the future of Marvin Live
COMPOUND AND ASSAY DATA HANDLING
SDCMO PLEXUS CONNECT
WITH CHARTS
*CHEMAXON ASSAY
COMPOUND REGISTRATION Standardized compound repository
Visualization and SAR reporting tool
Standardized assay data uploader
*New product
CHEMISTRY IN DOCUMENTS
CHEMLOCATOR
FINDING CHEMISTRY
SDCMO
Extract and find chemical names in text
Locate Jozsef David with questions about ChemLocator
JCHEM FOR OFFICE
JCHEM FOR OFFICE ONLINE
INSERTING CHEMISTRY
SDCMO
Create rich chemistry content in MS Office
Enable chemistry in Office Online
JCHEM FOR OFFICE LITEInvisible, vendor-independent chemistry in Word, PowerPoint and Outlook
Discuss your expectations of JChem for Office with Akos Papp
MARKUSH TECHNOLOGIES
WHAT IS A MARKUSH STRUCTURE?
Markush structure (scaffold)
Markush definition
CHEMCURATOR
COMPLIANCE CHECKER
IP AND LEGAL COMPLIANCE
SDCMO
Patent analysis and Markush search
Detection of controlled substances
ONLINE EDUCATION
*ZOSIMOS Content-independent quiz framework
INTERACTIVE CONTENT PUBLISHING
SDCMO Meet Erika Biro and
find out more about the Zosimos framework
*New product
Continuously improving chemical search
Intuitive cloud applications for drug discovery
Flexible Consultancy Service for customization
We know chemistry.We are integrable.
It’s you.
Contact [email protected]@chemaxon.comwww.chemaxon.com