Input SMILES: C=CC(=O)N1CCC(C1)OC2=NNC3=C2C=C(C=N3)C4=CN(C5=C(C(=CC=C5F)NS(=O)(=O)C6=CC=CC(=C6)C7=CC=CC=C7)F)N=N4

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