Input SMILES: C=CCN1C(=O)C2=C(N=C(N=C2)NC3=CC=C4C(=C3)CN(C)CC54CC5)N1C6=NC(=CC=C6)C7(CSC7)O

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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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