Input SMILES: SCC(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)O)CS)CC(C)C)C(O)C)CC(C)C)CC(C)C)CC(=O)O)CCC(=O)N)CCC(=O)N)C(O)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CS)N)CS)CC(C)C)CO
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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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