Input SMILES: CCCC1=NC2=CC=NN2C(=C1)N[C@@H]3CC[C@H](C3)NC(=O)C4=CC=C(C=C4)CN5CCN(CC5)C6=CC=C7C(=C6)CN(C8CCC(=O)NC8=O)C7=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