I am interested in comparing the molecular structure of a known small molecule compound, say Naphthalene, against a small library of similar compounds. I would like to perform a substructure search of my molecule against the library and then programatically display the results in a way that highlight the differences between the query compound and the library compounds by, for example, coloring all of the differences red.
Has anyone already done this, or have suggestions on the best way to go about this? I see that rCDK can be used for substructure search but I am wondering how to keep track of the differences for downstream display.
thanks, zach cp
Thank You Sukhi. I was not clear enough in my original post, however, as I am interested in looking at small molecule compounds and essentially performing a substructure search.
Gotcha, try having a look at this ppt and this Cytoscape Plugin Idea. I think they would be useful to you or wait for someone's idea to do it with rCDK.
Cheers