Chemical structure search

Input SMILES: CSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=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)N1CCCC1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)CCCN=C(N)N)C(C)C)CCCN=C(N)N)C(CC)C)CCCN=C(N)N)CO)C)Cc1ccc(cc1)O)Cc1c[nH]c2c1cccc2)C)CC(=O)N)C(CC)C)CC(=O)O)C(O)C)CCCN=C(N)N)C(CC)C)CCC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(CO)N)CCCN=C(N)N)Cc1nc[nH]c1)CCCN=C(N)N)Cc1nc[nH]c1)CO

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