Input SMILES: OC[C@@H]1[C@H](OCCN1C(=O)c1cc2c(cc1Br)nc(n2C)c1cn(c2c1ccc(c2)C#N)CC)c1ccc(cc1)F

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