Input SMILES: CC1=C(C=C(C=C1)NC2=NC(=CC=N2)N(C)C3=CC4=NN(C)C(=C4C=C3)C)C5=NC6=C(C=CC=C6C(=O)N)N5

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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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