Input SMILES: OCCn1ncc(c1)c1cn2c(c1)c(ncn2)N1CCN(CC1)c1ncc(cn1)[C@](c1ccc(cc1)F)(N)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