search_compounds_by_subcomp GenomeNet http://www.genome.jp/ KEGG http://soap.genome.jp/keggapi/request_v6.0.cgi http://soap.genome.jp/KEGG.wsdl Retrieve a list of compounds with the alignment having common sub-structure calculated by the subcomp program. search_compounds_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_compounds_by_subcomp</s:operation></s:arbitrarywsdl> Retrieve a list of compounds with the alignment having common sub-structure calculated by the subcomp program. limit search_compounds_by_subcompRequest Maximum results to display. false http://www.mygrid.org.uk/mygrid-moby-service#simpleParameter mol search_compounds_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 compounds using bget method with the"-f m"option to confirm the alignment. Example: mol = bget("-f m cpd:C00111") false http://www.mygrid.org.uk/ontology#KEGG_record String offset search_compounds_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. false http://www.mygrid.org.uk/mygrid-moby-service#simpleParameter return search_compounds_by_subcompResponse Return a list of compounds_id with the alignment having common sub-structure. false http://www.mygrid.org.uk/ontology#KEGG_record String http://www.mygrid.org.uk/mygrid-moby-service#simpleParameter http://www.mygrid.org.uk/ontology#retrieving http://www.mygrid.org.uk/ontology#KEGG WSDL service