Input SMILES: COC1=NC(=CC2=C1C(=O)N(C3=CC(=CN=C3)C#N)C(=O)N2C4=CC=C(C(=C4)Cl)F)N5CC[C@H](C5)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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