Input SMILES: C1=C(C=C2C(=C1)CN([C@H](C3=CC(=CC=C3O)F)C(=O)NC4=NC=CS4)C2=O)C5=CC=C(C=C5)N6CCNCC6

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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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