Input SMILES: CC(C)C[C@H]1C(=O)NCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N4CCC[C@H]4C(=O)N1)NC(=O)[C@H](C)N[H])C(=O)N[C@@H](CO)C(=O)NCC(=O)N

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

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