Input SMILES: CC1=C(C=C(C(=O)NCC2=C(C=CC3=C2C=CO3)F)N1C)S(=O)(=O)N4CCC5=C(C=NN5)C4

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