Input SMILES: CN(CC1=CC=CC=C1)C(=O)CCCC(=O)NC2=CC3=C(C=C2)SC4=C3NC(=O)N(CCN5CCN(CC5)C6=C(C=CC=C6)OC)C4=O

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