| exporting R groups of compounds [message #482] |
Wed, 06 March 2019 16:00  |
jkulpiii
Messages: 1
Registered: March 2019
|
Junior Member |
|
|
When I exported as a SDF file, the R groups or fragment data was lost. When I exported as txt file I did get these columns: Scaffold [idcode] R1 [idcode] R2 [idcode]
What file type is the idcode? I do not recognize it. I would like to convert it to smiles.
Thanks for the help
|
|
|
|
| Re: exporting R groups of compounds [message #490 is a reply to message #482] |
Thu, 07 March 2019 18:08  |
thomas
Messages: 715
Registered: June 2014
|
Senior Member |
|
|
The idcode is a compact canonical representation of the molecule that includes enhanced stereo representation and query features, if the molecules are query fragments. Conceptually, it is similar to the SEMA encoding, which MDL used in REACCS, MACCS and IsisBase. The idcode was never published, but with a few lines of Java code and the Open-Source library 'OpenChemLib' one may parse idcodes, process molecules, generate molfiles or SMILES or make own software compatible with idcodes.
Within DataWarrior you may generate one SMILES column for the Scaffold and every R column before saving as text- or sd-file.
Thomas
|
|
|
|
Search
Help
Members
Register
Login
Home
