Input SMILES: CCCCC(C(=O)NC(=O)c1ccccc1CC(NC(=O)C(CC(=O)O)NC)C)NC(=O)N(C(=O)CNC(=O)C(NC(=O)CCc1ccc(cc1)OS(=O)(=O)O)CCCC)Cc1c[nH]c2c1cccc2

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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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