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| Input SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(CCCC(=O)OCC(CO)OC(=O)CCCC3=CC=C(C=C3)N=NC4=CC=C(CCCC)C=C4)C=C2 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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