On Target IKKA_HUMAN 0.46666667/CHEMBL564009

For the given ligand Aucubin, we have found in our database that, being scored 0.46666667, the most similar ligand is CHEMBL564009. Check out the elaboration below.
Aucubin (Given Ligand) CHEMBL564009 (Similar Ligand)
OC/C2=C/[C@@H](O)[C@@H]3/C=C\O[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]23 CC(C)=CC(=O)O[C@@H]1[C@H]2C(C)=C[C@H](O)[C@@H](O)[C@]2(C)[C@H]2[C@]3(O)OC[C@@]24[C@@H]1OC(=O)C[C@H]4[C@@H](C)[C@H]3O
2d depiction of Base_docking_1 2d depiction of CHEMBL564009
3d depiction of Base_docking_1 3d depiction of CHEMBL564009
00000040 81000000 00000801 80010101 80290041 00000001 00022880 28010402 00200000 015000e8 08000200 40418010 80020002 02800000 02000404 012a9008 00800004 00000000 1141e010 00008201 00100020 00001090 0500a000 08100010 00201420 80201400 00404002 a4000020 00004240 00000000 14a00000 00000000 00050040 81000000 00000d08 80010300 80280040 00000000 02000800 28000442 01002000 01100028 40040200 40009000 0c028028 02800000 00080404 00289008 00820000 00000020 33412010 0000a001 00000020 10001a00 0500a000 08000010 00201400 00000400 00406000 a0000020 00000200 0000000a 24a20000 00000010