Differences

This shows you the differences between two versions of the page.

--- search [2013/02/26 15:58] – rkiss
+++ search [2013/02/26 16:00] – [How to use] rkiss
@@ Line 21: / Line 21: @@
 The query molecule can be specified by the [[sketcher|Drawer]] or by entering mcule IDs, SMILES strings or InChIs.
-The following search types are available
+The following search types are available:
-**[[similaritysearch|Similarity]]**
-[[similaritysearch|Similarity searching]] can be used to retrieve close analogs of a query molecule (e.g. an [[http://en.wikipedia.org/wiki/High-throughput_screening|HTS]] hit).
-**[[substructuresearch|Substructure]]**
+**[[similaritysearch|Similarity searching]]** can be used to retrieve close analogs of a query molecule (e.g. an [[http://en.wikipedia.org/wiki/High-throughput_screening|HTS]] hit).
-[[substructuresearch|Substructure searching]] can be used to find all molecules that contain a specific substructure (e.g. the main scaffold of a reference ligand).
+**[[substructuresearch|Substructure searching]]** can be used to find all molecules that contain a specific substructure (e.g. the main scaffold of a reference ligand).
-**[[exactsearch|Exact]]**
+**[[exactsearch|Exact searching]]** can be used to find a specific compound (e.g. a reference ligand).
-[[exactsearch|Exact searching]] can be used to find a specific compound (e.g. a reference ligand).