Input SMILES: CN(C)CC1=NC(=NO1)C2=C3CN(C)C(=O)C4=C(C=CC=C4Cl)N3C=N2

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