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. 2023 Jun 6;13:9204. doi: 10.1038/s41598-023-35671-x

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© The Author(s) 2023

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Chemical similarity heatmap of the 692 predicted compounds. Since the underlying matrix is symmetric, the upper triangle is not shown explicitly. The analysis reveals little redundancy and a broad spectrum of scaffolds. The big cluster (middle) consists of compounds similar to deoxyadenosine monophosphate which is a group known to bind M^pro.