Input SMILES: CN(C)C/C=C/C(=O)NC1=CC=CC(=C1)C2=C(C3=CC=CC=C3)OC4=C2C(=NC=N4)N[C@H](CO)C5=CC=CC=C5

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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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