Input SMILES: C1CN(C[C@@]1(CO)NC2=C(C(=NC(=N2)N3CCOCC3)C4=CN=C(N)N=C4)F)C(=O)OCC(F)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