获取化学分子设计文件预测结果
<p>[TOC]</p>
<h5>简要描述</h5>
<ul>
<li>获取化学分子设计文件预测结果
<h5>请求URL</h5></li>
<li><code>http://119.136.27.201:3200/portfolio/chemistry/file</code>
<h5>请求方式</h5></li>
<li>GET</li>
</ul>
<h5>参数</h5>
<table>
<thead>
<tr>
<th style="text-align: left;">参数名</th>
<th style="text-align: left;">必选</th>
<th style="text-align: left;">类型</th>
<th>说明</th>
</tr>
</thead>
<tbody>
<tr>
<td style="text-align: left;">id</td>
<td style="text-align: left;">是</td>
<td style="text-align: left;">int</td>
<td>提交记录id， 由“获取项目化学类别汇总结果”接口获得</td>
</tr>
</tbody>
</table>
<h5>返回示例</h5>
<pre><code>{
&#039;data&#039;: {
&#039;table&#039;: [{
&#039;global_donor&#039;: 0.138,
&#039;global_acceptor&#039;: 0.152,
&#039;HTT_50a_donor&#039;: 0.08425446,
&#039;PMS1_donor&#039;: 0.0,
&#039;FOXM1_donor&#039;: 0.35334185,
&#039;HTT_50a_acceptor&#039;: 0.11490382,
&#039;MSH3_PE4_acceptor&#039;: 0.0,
&#039;MSH3_PE5_acceptor&#039;: 0.2392581,
&#039;PMS1_acceptor&#039;: 0.067917466,
&#039;FOXM1_acceptor&#039;: 0.29906607,
&#039;molecule_name&#039;: &#039;A15988&#039;
}]
},
&#039;code&#039;: 200,
&#039;message&#039;: &#039;success&#039;
}</code></pre>
<h5>返回参数说明</h5>
<table>
<thead>
<tr>
<th style="text-align: left;">参数名</th>
<th style="text-align: left;">类型</th>
<th>说明</th>
</tr>
</thead>
<tbody>
<tr>
<td style="text-align: left;">table</td>
<td style="text-align: left;">list</td>
<td>表格数据</td>
</tr>
</tbody>
</table>
<h5>备注</h5>