Input SMILES: CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(C)N=C(C4=N3)NCC(C)(C)C

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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