Input SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C2=CC=CN=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CC#N

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