Input SMILES: C[C@H](C1=NC2=CN=C3C(=C2N1N4CCC(CC#N)CC4)C=CN3)O

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