Input SMILES: C=CC(=O)N1CCCC(C1)n1c(=O)n(c2c1ccnc2N)c1ccc(cc1)Oc1ccccc1

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