Input SMILES: CC1=CC=CC(=N1)CN2C3=C(C(=CC=C3)NC(=O)C4=CN=C5C=C(C=CN45)OCCN6CCN(C)CC6)C(=N2)C7CC7

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