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Published online 2023 Feb 23. doi: 10.3390/ijms24054446
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Figure 6

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Common patterns for high docking affinity in the flavonoids by structure–activity relationship (SAR). Substitutions of the chemical groups shown at different R sites were observed with high docking affinity in a number of flavonoids. Two groups for ring fusions at the R2-R6 bond and R7-R10 bond were also found to be with high docking affinity in multiple flavonoids.

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