Chemical structure search

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)NCC(=O)NC(C(=O)NC(C(=O)O)CCSC)CC(C)C)C(C)C)Cc1ccccc1)CO)CC(=O)O)C(O)C)CCCCN)Cc1nc[nH]c1)CCCN=C(N)N)NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)CNC(=O)C(Cc1nc[nH]c1)NC(=O)CNC(=O)C(NC(=O)C(CC(=O)O)N)C)CCC(=O)N)CO)Cc1nc[nH]c1

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To return all relevant hits please ensure that your input structure does not include chiral specification.