Molecular Docking Study of Conformational Polymorph: Building Block of Crystal Chemistry

<table class="table-group" id="tab4"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td align="left">Compound no.</td><td align="center">Docking score</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td align="left"><b>1a</b></td><td align="center">−7.36</td></tr><tr><td align="left"><b>1b</b></td><td align="center">−7.63</td></tr><tr><td align="left">Nimesulide</td><td align="center">−7.59</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

Compounds docking scores compared with indomethacin.

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Table 4

Table 4: Molecular Docking Study of Conformational Polymorph: Building Block of Crystal Chemistry 