Input SMILES: C1=CC(=NC(=C1)C2CCN(CC2)CC3=NC4=C(C=C(C=C4)C(=O)O)N3C[C@@H]5CCO5)OCC6=CC=C(C=C6F)C7COC7

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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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