Input SMILES: CC1(C)CCC(C)(C)C2=CC3=C(C=C21)C(=NC4=C(C=CC(=C4)NC(=O)CCCCCCCCCCCOC5=C6CN(C7CCC(=O)NC7=O)C(=O)C6=CC=C5)N3C)C8=CC=C(C=C8)C(=O)O

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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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