Input SMILES: O=C(NCC(C(=O)O)NC(=O)C1N(CSC1(C)C)S(=O)(=O)c1ccccc1)NCc1ccccc1

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

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

Search Database