Input SMILES: C1=C(C=CC(=C1)C(=O)NCC#N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4C([2H])([2H])COCC4([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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