Input SMILES: CSCCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)CO)CCCN=C(N)N)Cc1ccc(cc1)O)C(C)C)CCCN=C(N)N)CC(C)C)NC(=O)C(NC(=O)C(CCCN=C(N)N)N)CO
|
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.
|