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CWM Global Search allows searching the Internet by
structure, synonym and CAS Registry Number. In a Quick
Search, we return structure, names and
CAS Registry Numbers* within seconds. The Global Search
allows a comprehensive search and the resulting links are
organized by topics. A search by name can automatically
invoke another search by structure and/or CAS Registry
any combination of these. CWM Global Search presently
free chemical and pharma relevant databases -- containing
more than 100 million pages which associate chemical
structures with data.
All you have to do is to open
in your Internet Explorer or Firefox on Windows, or
Safari on Macintosh. -->
New datasources in version
4.5 of CWM Global Search:
ChemAxon Chemicalize Search (Exact, Substructure and
Allows to perform structure searches (including Substructure and
Similarity) in Wikipedia
ACS Publications (Free text and CAS Numbers)
Search over more than 35 journals, Chemical & Engineering News, ACS
Legacy Archives, and the ACS Symposium Series
(Exact structure search)
Find suppliers for more than 7 million compounds
Scirus (Free text and CAS Numbers)
A very comprehensive science-specific search engine on the Internet
searching more than 410 million science-specific Web pages.
eChemPortal (Free text and CAS Numbers)
Allows for simultaneous search of multiple databases for Physical
chemical properties, Environmental Fate and Behaviour, Ecotoxicity,
Toxicity and GHS Classifications.
Google Patents (Free text)
Allows to search more than 7 million patents and a million patent
applications from the USPTO
Binding Database (Exact, Substructure and structure
The Binding Database makes experimental data on the non covalent
association of molecules in solution searchable via the WWW. Search
for binding data for more than 270 000 small molecules associated
with more than 5000 targets.
Protein Data Bank (PDB) (Exact, Substructure and structure
3D structures of large biological molecules, including proteins and
nucleic acids associated with small molecule. Search for more than
11 000 small molecules (including standard and modified amino
acids/nucleotides, small molecule ligands and solvent molecules) and
find more than 65 000 large molecules, proteins and nucleic acids.
At the first time you
will be asked to install the Microsoft Silverlight Plug-In, provided it
is not already installed.
We recommend to start by
reading the installation notes at
A free version is
available that is restricted to searches at Google, PubChem, ChemSpider
The full version is
240 Euro per user.
We sincerely are
interested in your feed-back. Please use the feedback button in the
Spot the difference -
and get it right!
Can you name proteins just by looking at them? Proteax DerNot
expressions clearly show you how much two proteins differ. Works with
cyclic chains too.
Protein SAR tables - impossible you say ? No, not at all.
Proteax can name your biopharmaceutical candidates so you get consistent
and meaningful labels for your protein SAR tables.
Having trouble with your weight ?
Does the analytical department claim a molecule weight of 9243.5 Da but
your sequence says 9202 Da ? Let Proteax enable seamless communication
between mass-spec and medicinal chemistry.
Can your chemists and bioinformatics people agree ?
Is it a structure ? Is it a sequence ?... Imagine that they used Proteax
- a consistent way of representing biopharmaceuticals that lets you see
molecules as sequences or structures as you please.
"Can you generate 1000 controlled mutations for me this afternoon ?"
Applied DerNot expressions let you create protein derivatives through
simple Excel expressions. With chemically consistent results.
for Spreadsheets 1.3 released
Proteax for Spreadsheets 1.3 is now ready for download. Improved layout
and graphical rendering of chemical structures.
You can get a fully functional trial version of Proteax for Spreadsheets
by downloading it here.
- The image to the right is an actual rendering of Cyclosporin CsA
generated directly from sequence. Unmodified natural amino acids are
shown as green "bubbles".
- Optional name and number residue labels.
- 64-bit Microsoft Excel® 2010 directly supported.
Proteax Desktop and Proteax Cartridge downloads
With the release of Proteax 1.3 all Proteax products will be available
for direct download
from the Biochemfusion web site.
- Proteax Desktop - Use Proteax from .NET, Python, Pascal, or
- Proteax Cartridge - Use Proteax SQL extensions and indexing
inside Oracle® databases.
Discounted licenses until year-end
There is still time to get a Proteax for Spreadsheets license for only €
350,-. This is an introductory offer that expires December 31st.
Can your chemists and
bioinformatics people agree ?
Is it a structure ? Is it a sequence ?... Imagine that they used
Proteax - a consistent way of representing biopharmaceuticals that
lets you see molecules as sequences or structures as you please.
"Can you generate 1000 controlled mutations for me this afternoon
Applied DerNot expressions let you create protein derivatives
through simple Excel expressions. With chemically consistent results.