Input SMILES: C[C@@H]1CN(CCN1C2=NC3=C(C=C(C=C3OC)C(=O)O)S2)CC4=C(C5CC5)ON=C4C6=C(C=CC=C6Cl)Cl

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