Input SMILES: CC1(C)CN(CC[C@@]1(C2=C(C3=CC(=CN=C3C=C2)C4CCC(=O)NC4=O)F)O)CC5=CC=C(C=C5)C6=NOC=N6

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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