Input SMILES: CC1CSC2=C(N=CN=C12)N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C(=C4)Cl)Cl

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