Input SMILES: COc1cc(ccc1N1CCN(CC1)C)Nc1ccc2c(n1)n(nc2)c1ccc(cc1)OC
To use the chemical editor you need to enable JavaScript in your browser!
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 powered by Pinpoint from