Input SMILES: CC(C)C/C=C/C=C\C(=O)N[C@@H](CC(=O)N)C(=O)N[C@H]1[C@@H](C(=O)N)OC(=O)[C@H](C2=CC=C(C(=C2)Cl)O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C3=CC=C(C=C3)O)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](C4=CC=C(C=C4)O[C@@H]5[C@H]([C@H]([C@@H]([C@@H](CO)O5)O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@@H](CO)O6)O)O)O)NC(=O)[C@@H](CCCN)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H]([C@H](C)O)NC(=O)[C@@H](C8=CC=C(C=C8)O)NC(=O)[C@H](C9=CC=C(C=C9)O)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@@H](CCCN)NC(=O)[C@@H](C%10=CC=C(C=C%10)O)NC1=O

Chemicalize Pro

SMARTS help

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