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

Chemicalize Pro SMARTS help

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.

Search powered by Pinpoint from