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| Input SMILES: O=C1OC[C@@H](C1)C(=O)N1CCC[C@@H](C1)OC(=O)c1ccc(cc1)O[C@H](c1ccc(cc1)C1CC1)[C@@H](NC(=O)[C@H]1CCCO1)C 
 | 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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