Input SMILES: CCCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CSCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CN)C(=O)N[C@@H](CC(C)C)C(=O)N4C[C@@H](C[C@H]4C(=O)N[C@@H](CC5=CNC6=C5C=CC=C6)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CC7=CN(CC(=O)O)C8=C7C=CC=C8)C(=O)N(C)[C@@H](CCCC)C(=O)N1C)O)C(=O)NCC(=O)N[C@@H](CC9=CN(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)N=N9)C(=O)O

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