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. 2014 May 3;42(Web Server issue):W32–W38. doi: 10.1093/nar/gku293

Figure 2.

Figure 2.

(A) List of ligands of ESR1 or its homologous proteins displaying 3D similarity with a query molecule (here chlorotrianisene). This page is obtained by following the link in the red circle in Figure 1. Molecules are ordered based on their 3D similarity with the query molecule. (B) List of ligands of ESR2 or its homologous proteins displaying similarity with a query molecule (here chlorotrianisene) obtained by following the link in the green circle in Figure 1. If a molecule is a ligand of a homologous protein of the predicted target, the actual target as well as its organism is indicated (see the green box). When the most similar molecule is a ligand of a homologous protein, the prediction is labeled as ‘by homology’ in the result page (Figure 1). A link to the ChEMBL entry is provided for each compound.