Input SMILES: C#C[C@](COc1cn2ncc(c2c(c1)c1ccc(nc1)N1CC2CC(C1)N2Cc1ccc(nc1)OC)C#N)(O)C

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