On Target MMP9_HUMAN 0.5625/CHEMBL507001

For the given ligand Aucubin, we have found in our database that, being scored 0.5625, the most similar ligand is CHEMBL507001. Check out the elaboration below.
Aucubin (Given Ligand) CHEMBL507001 (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 C[C@@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
2d depiction of Base_docking_1 2d depiction of CHEMBL507001
3d depiction of Base_docking_1 3d depiction of CHEMBL507001
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 00000040 01000000 00000800 00810100 80280040 00000000 00002800 08000442 00202000 01100028 00000200 40008000 00020000 02800000 00080404 002a9008 00800000 00000020 1340a000 00008001 00100020 10001000 0500a000 08000010 00200400 00000000 00404002 a4000020 00000200 01000000 24a20000 00000000