Input SMILES: CN(C)C(=O)NC1=CC(=CC=N1)OC2=CN=C3C(=C2C#N)N(C)C(=N3)NC4=CC(=CN(C)C4=O)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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