Input SMILES: C([2H])([2H])([2H])NC(=O)C1=C(C=C(NC(=O)C2CC2)N=N1)NC3=C(C(=CC=C3)C4=NN(C=N4)C5CC5)OC

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Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) 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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