Input SMILES: CC(C)(C)C1=C2C(=NC(=C1)C3=CC(=C(C=C3)Cl)F)C=C(C(=O)N4CCN(CC4(C)C)C5=CC=C(C=N5)C(=O)O)O2

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