On Target AA2AR_HUMAN 0.27/CHEMBL496

For the given ligand CBD, we have found in our database that, being scored 0.27, the most similar ligand is CHEMBL496. Check out the elaboration below.
CBD (Given Ligand) CHEMBL496 (Similar Ligand)
C=C(C)[C@@H]1CC/C(C)=C\[C@H]1c2c(O)cc(CCCCC)cc2O Oc1c(Cl)cc(Cl)c(Cl)c1Cc2c(O)c(Cl)cc(Cl)c2Cl
2d depiction of CBD 2d depiction of CHEMBL496
3d depiction of CBD 3d depiction of CHEMBL496
00000001 43000008 20000102 00010202 00010000 40800000 02000001 00000602 00040900 00980842 08100000 40408840 00020002 00200000 00000400 00002008 00000000 02100020 00202000 00020a01 00000100 08000000 00008000 00400010 00200000 80000000 04404200 80000000 00000002 00024002 24020000 00010400 00008000 04000008 20000100 00010200 00000000 00000020 16000000 01000200 00000000 80480844 08000000 40008800 02000006 00000402 80000000 00002008 00000000 02000000 00000000 00020000 00000400 08000100 00000020 00400010 00002000 a0100a00 20100000 40000080 00000080 00020002 06000000 00020400