search
Differences
This shows you the differences between two versions of the page.
Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
search [2013/02/26 15:50] – rkiss | search [2013/10/10 16:05] (current) – flack | ||
---|---|---|---|
Line 5: | Line 5: | ||
{{: | {{: | ||
- | Extremely fast and easy-to-use web interface that helps to find purchasable chemicals in the high quality database of mcule. | + | Extremely fast and easy-to-use web interface that helps to quickly |
===== When to use ===== | ===== When to use ===== | ||
- | [[https:// | + | [[https:// |
===== How to use ===== | ===== How to use ===== | ||
- | [[https:// | + | [[https:// |
=== Find Chemicals - Single === | === Find Chemicals - Single === | ||
- | | + | The query molecule can be specified by the [[sketcher|Drawer]] or by entering mcule IDs, [[http:// |
- | Under the “find chemicals” tab three simple | + | The following |
- | **[[exactsearch|“Exact search”]]** can be useful when looking for a specific | + | **[[similaritysearch|Similarity searching]]** can be used to retrieve close analogs of a query molecule (e.g. an [[http:// |
- | **[[similaritysearch|“Similarity search”]]** can retrieve close analogs of a query molecule | + | **[[substructuresearch|Substructure searching]]** can be used to find all molecules that contain |
- | **[[substructuresearch|“Substructure search”]]** can be used to find all molecules that contain | + | **[[exactsearch|Exact searching]]** can be used to find a specific |
- | Queries can be drawn by the [[sketcher|molecule sketcher]], which can be hidden and reopened by clicking on the “Hide/ | + | === Find Chemicals |
- | You can select on which [[collmanagement|collection]] the search will be performed in the “Input collection” field. By default, the [[purchasable|“Purchasable compounds collection”]] is set as input collection. Other collections (e.g. public collections or your previously created collections) can be also selected. | + | This interface runs [[exactsearch|exact searches]] with multiple query molecules. |
- | The “Maximum hits” field is set to 1,000 by default. If you don't want to limit the number | + | It can be very useful for ordering a set of ligands in one step. Virtual screening hit lists with mcule IDs, [[http:// |
+ | |||
+ | Note that different query types might store different level of information about your query molecules. Searching for mcule IDs is the most straightforward and effective way to retrieve a set of molecules from the mcule database. For example, | ||
+ | |||
+ | ===== Results ===== | ||
+ | |||
+ | * Molecules satisfying search criteria | ||
+ | In case of [[similaritysearch|similarity searching]]: | ||
+ | * Tanimoto coefficient showing the similarity between the query and the target molecules will be displayed as a single | ||
+ | * Hits will be ordered by similarity score | ||
+ | |||
+ | For queries submitted by Find Chemicals Single a maximum of 1000 hits will be displayed. If you would like to get more than 1000 hits, you can use the Workflow Builder with the. Please note however, that size of the output collections in the [[freepackage|Free package]] are limited |
search.1361893828.txt.gz · Last modified: 2013/02/26 15:50 by rkiss