This category contains 5 nodes.
This node allows common adjustments to the matching behavior of molecules that are intended to be used as queries to get better search results.
Filters a table of molecules by applying filters taken from a set of standard catalogs.
Performs an R-Group decomposition for an input RDKit Mol column.
Does an R-Group decomposition for an input RDKit Mol column. It is planned to deprecate this node soon.
Checks structures and tries to normalize them, if necessary.
Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to firstname.lastname@example.org, follow @NodePit on Twitter, or chat on Gitter!
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.