On Target PA_INFA 0.31034482/CHEMBL3600947

For the given ligand jj, we have found in our database that, being scored 0.31034482, the most similar ligand is CHEMBL3600947. Check out the elaboration below.
jj (Given Ligand) CHEMBL3600947 (Similar Ligand)
c3ccc(COc1ccccc1OCc2ccccc2)cc3 O=C(COc1ccc(F)cc1)c1ccc(O)c(O)c1O
2d depiction of jj 2d depiction of CHEMBL3600947
3d depiction of jj 3d depiction of CHEMBL3600947
04000000 00000008 20000108 00210200 00001000 00004000 02000000 00000000 00000100 00000840 00000000 40008000 00804002 00010000 01000001 02088008 00000000 02000000 00400000 00020000 00000000 08000020 00000000 00c01000 00000000 80002000 00000000 00000000 00000200 00020008 40000000 00000000 04001001 42000808 20110109 02010200 00001041 02020010 02000000 00000240 00000000 00080840 08040000 4000c100 00808002 00001000 01040001 2008a008 08000000 82000000 04000000 00420a00 00000000 08020200 01001000 00400014 00000000 80000000 00120008 00000001 00000200 00028002 80000000 00000600