Resultset specific search options
In this document search options concerning resultset are summarized and their usage is shown in different search interfaces.
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 Enumeration of all query-target mappingsDetermines whether a target structure contains a query structure. Specifies the matching atoms in the target structure in the order of the corresponding query atoms. | 
        
        
MolSearch searcher = new MolSearch(); or findFirst() and consecutive findNext() calls: MolSearch searcher = new MolSearch(); Use the following command line parameter:--allHits Not applicable.  | 
        
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         See the availability of the option in further ChemAxon products:  | 
        
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 Inverse hit listDetermines if the inverse of the hitset should be returned. Default value is false. | 
        
        
    
JChemSearchOptions searchOptions = new JChemSearchOptions(SearchConstants.SUBSTRUCTURE); As jc_compare compares molecules or reactions and reports a match by returning 1 or an unmatch by returning 0. jc_compare (target_structure IN VARCHAR2/CLOB/BLOB, query_structure IN VARCHAR2/CLOB/BLOB, options IN VARCHAR2) = 1/0; Use the following command line parameter: -n Option can be set on Query>main options tab in Return non-hits (inverse result set) checkbox. Default state of checkbox is unselected.       | 
        
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         See the availability of the option in further ChemAxon products:  | 
        
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 Multiple queries (in "and" relation)If two or more queries are present, all are required to match (default). | 
        
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     Use the following command line parameter:--and  | 
        
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         See the availability of the option in further ChemAxon products:  | 
        
        Multiple queries (in "or" relation)If more than one queries are present, at least one is required to match.  | 
        
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     Use the following command line parameter: --or If used together with option -n, a hit is returned if at least one query molecules does not match.  | 
        
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         See the availability of the option in further ChemAxon products:  | 
        
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 Ordering of resultsSets order property. Determines the order of the result. | 
        
        
    
JChemSearch searcher = new JChemSearch(); Default value is ORDERING_BY_ID_OR_SIMILARITY. Not applicable. Not applicable.  | 
        
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         See the availability of the option in further ChemAxon products:  |