Input SMILES: CCCN1C2=C(C(=O)N(CCC)C1=O)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCNC(=O)CCCCCNC(=O)COC4=CC=C(C=CC5=CC=C6C=C7C=CC(=[N]7[B+3]([F-])([F-])[N-]56)C8=CC=CS8)C=C4

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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