Compound Info

Explorer 1 Explorer 2
#!p=CmpdByNameForm&u= compounds?uri=



Compound Pharmacology


Explorer 1 Explorer 2
#!p=PharmByCmpdNameForm&u= compounds/pharmacology?uri=



Compound Draw

URL pattern is compounds/draw?smiles= where the SMILES has been URL encoded.



Compound Structure Search

The start of the URL pattern in Explorer 1 is #!p=SimSearchForm&sm= and in Explorer 2 is compounds/structure?smiles=

The URL then includes parameters defining the type of structure search:


Explorer 1 Explorer 2
&st=exact &type=exact
&st=sub &type=substructure
&st=sim &type=similarity


There are also additional parameters for substructure and similarity search for threshold, match, records and thresholdtype. See the API docs for further details. Substructure only uses records and ignores the rest.



Target Info


Explorer 1 Explorer 2
#!p=TargetByNameForm&u= targets?uri=



Target Pharmacology


Explorer 1 Explorer 2
#!p=PharmByTargetNameForm&u= targets/pharmacology?uri=



Enzymes/Trees

Explorer 1 can only show the enzyme hierarchy.


Explorer 1 Explorer 2
#!p=PharmEnzymeForm&ec= trees/pharmacology?uri=


Explorer 2 can also show the other hierarchies available in API version 1.3+.