Input SMILES: C[C@@H]1CC=C(C(=C1n1c2nc(C)c(cc2c(c1N)C(=O)N)C)C)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