search_drugs_by_subcomp GenomeNet http://www.genome.jp/ http://soap.genome.jp/keggapi/request_v6.2.cgi http://soap.genome.jp/KEGG.wsdl Retrieves a list of drugs with the alignment having common sub-structure calculated by the subcomp program. You can obtain a MOL formatted structural data of matched drugs using 'bget' service with the "-f m" option to confirm the alignment. search_drugs_by_subcomp <s:arbitrarywsdl xmlns:s="http://org.embl.ebi.escience/xscufl/0.1alpha"><s:wsdl>http://soap.genome.jp/KEGG.wsdl</s:wsdl><s:operation>search_drugs_by_subcomp</s:operation></s:arbitrarywsdl> Retrieves a list of drugs with the alignment having common sub-structure calculated by the subcomp program. You can obtain a MOL formatted structural data of matched drugs using 'bget' service with the "-f m" option to confirm the alignment. limit search_drugs_by_subcompRequest Maximum results to display. mol search_drugs_by_subcompRequest Mol format text or file. Mol is a molecular file format produced by MDL Information Systems. Each molfile describes a single molecular structure or query structure. You can obtain a MOL formatted structural data of matched drug using bget method with the"-f m" option to confirm the alignment. Example: Mol= bget("-f m dr:D00201") offset search_drugs_by_subcompRequest An integer that is used to specify the first result that is returned. The offset argument is used with the limit argument to control the results that are returned. For example, if 5 is specified for offset and 12 is specified for limit, the results that are returned start with result 5 and end with result 16. return search_drugs_by_subcompResponse Returns a list of drugs with the alignment having common sub-structure calculated by the subcomp program. http://www.mygrid.org.uk/ontology#KEGG_record http://www.mygrid.org.uk/ontology#retrieving http://www.mygrid.org.uk/ontology#KEGG WSDL service