Input SMILES: CN1C(=CC2=C1C=NC(=C2)NC(=O)[C@@H]3C[C@@H]3F)C4=C(N=CN=C4OC([2H])([2H])[2H])OC([2H])([2H])[2H]

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

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