Input SMILES: CC1=C(C(=C(C(=C1)N)F)[C@@H]2CC3=NC(=NC(=C3CO2)N4CCN([C@@H](CC#N)C4)C(=O)C(=C)F)OC[C@]56CCCN6C[C@@H](C5)F)C(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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