Development and Validation of Quantitative Structure-Activity Relationship Models for Compounds Acting on Serotoninergic Receptors

<table>Observed versus predicted values of antagonistic activity <svg height="14.4625" id="M161" style="vertical-align:-3.13504pt" version="1.1" viewbox="0 0 25.237499 14.4625" width="25.237499" xmlns="http://www.w3.org/2000/svg">
<g transform="matrix(1.25,0,0,-1.25,0,14.4625)">
<g transform="translate(72,-60.43)">
<text transform="matrix(1,0,0,-1,-71.95,63.61)">
<tspan style="font-size: 12.50px; " x="0" y="0">p</tspan>
<tspan style="font-size: 12.50px; " x="6.2515001" y="0">𝐴</tspan>
</text>
<text transform="matrix(1,0,0,-1,-56.73,60.48)">
<tspan style="font-size: 8.75px; " x="0" y="0">2</tspan>
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</g>
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</svg>   according to (15).</table>

The Scientific World Journal

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Figure 3

Figure 3: Development and Validation of Quantitative Structure-Activity Relationship Models for Compounds Acting on Serotoninergic Receptors 