comp_sch_respro.cgi [option1]=[value1] [options2]=[value]
  for showing a result for contacting proteins for the given query compound.
  programmed by T.Kawabata. LastModDate:2026/02/22

 PID    : process ID. If not assigned, use the PID of the process.
 comp_id-[comp_id]=1 : selected compounds
      ex) comp_id-HEM=1 comp_id-ATP=1 comp_id=G39=1
 format : 'text', 'html_table' [html]
 out    : type of output. 'plain', 'html', 'download' [html]
 tanimoto:  threshold tanimoto value for KCOMBU[0.0]
 maxNdisplay:  Max-number of compound types for display[10]
 QLIG_PDB3LETTER_DIRECT : pick-up comp_id directly, without run kcombu []
 QLIG_KEGG_COMPOUND_DRUG_ID: KEGG_COMPOUND (such as C00032) or KEGG_DRUG (such as D00427) []
 fkcombu : Model3D.cgi shows 'T': modeled structure by fkcombu, otherwise:just show template structure [T]