Input SMILES: CC1=NOC(=C1C2=CN=C3C(=CN(C3=C2)C(C)(C4=NC=CC=C4)C5=NC=CC=C5)C6=CC=C(C=C6)C(=O)O)C

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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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