Input SMILES: CCOC(=O)c1ccc(cc1)NC(=O)COc1cc(=C2N=c3c(=N2)c(=O)n(c(=O)n3CCC)CCC)n([nH]1)C

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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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