Input SMILES: CC(C)C[C@H]1C(=O)N(C)[C@@H](CC2=C(N=CC(=C2)Cl)OC3CC3)C(=O)N(C)CCCCCCC[C@@H](C(=O)N1)N(C)C(=O)[C@H](C4CC4)NC(=O)[C@@H]5C[C@H](CN5C(=O)C6(CC(C6)(F)F)C(F)(F)F)F

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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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