Input SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(CC3)CC(=O)N[C@H]4CC[C@@H](CC4)NC(=O)C

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