Input SMILES: C[C@H]1CN(C[C@@H](C)N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=N3)OC4=CC=C5C(=C4)C=CC=C5C(=O)NC

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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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