Input SMILES: CN1C2=C(C(=C(C1=O)F)NC3=CC=C(C=C3F)I)C(=O)N(C4CC4)N=C2C5=CC=CC(=C5)NS(=O)(=O)C6CC6

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