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                                             Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CC(C)C)C(O)C)CC(C)C)C(CC)C)C)C)Cc1nc[nH]c1)CC(=O)N)C)Cc1nc[nH]c1)CC(C)C)CC(C)C)CCC(=O)O)Cc1ccc(cc1)O)CC(C)C)CCCN=C(N)N)CS)CO)CS)C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C1CCCN1C(=O)C1CCC(=O)N1)CC(C)C)CC(=O)O)CS)CS)CCCN=C(N)N)CCC(=O)N 
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                                             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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