On Target PLP_SARS 0.21343873/CHEMBL426898

For the given ligand dfgfgfg, we have found in our database that, being scored 0.21343873, the most similar ligand is CHEMBL426898. Check out the elaboration below.
dfgfgfg (Given Ligand) CHEMBL426898 (Similar Ligand)
CC5OC(OCC4OC(Oc3c(c1ccc(O)c(O)c1)oc2cc(O)cc(O)c2c3=O)C(O)C(O)C4O)C(O)C(O)C5O O=C(Oc1cncc(Cl)c1)c1cc2ccccc2o1
2d depiction of gdsg 2d depiction of CHEMBL426898
3d depiction of gdsg 3d depiction of CHEMBL426898
0c402041 41200018 20080108 01910300 803d124c 82004820 03042800 48802240 022a6110 41000860 40000090 41008010 40808412 02a00088 11200021 002ab208 00864040 22008840 1f48a200 00825a03 00340020 08000c28 15000000 0a584010 08400400 80000000 140a00b4 2c900068 01006300 11820a01 41e00240 02b50008 04108002 00200808 60084109 00010200 00041200 04004004 80080000 41200200 02004100 20000840 00000124 4004a800 46808c0c 08010082 01030022 020c000c 00024000 02002000 00200008 00020000 40000000 08068b28 30800000 00c89204 28002c40 a0082380 04000214 08000000 00002281 01020000 c0005000 10020000