On Target CCKAR_HUMAN 0.19672132/CHEMBL168182

For the given ligand Ginkgo C, we have found in our database that, being scored 0.19672132, the most similar ligand is CHEMBL168182. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL168182 (Similar Ligand)
[H][C@]12OC(=O)[C@H](O)C15C[C@@H](O)[C@@]4([H])OC(=O)C6(O2)[C@@]3(O)[C@H](C)C(=O)O[C@@]3([H])[C@H](O)C456 C[C@@](N)(Cc1cn(C(=O)OC2C3CC4CC(CC2C4)C3)c5ccccc15)C(=O)N[C@H](CC(=O)O)Cc6ccccc6
2d depiction of Ginkgo C 2d depiction of CHEMBL168182
3d depiction of Ginkgo C 3d depiction of CHEMBL168182
00050040 01000000 00000500 00810b00 00280040 00000000 00002800 08002040 00202000 01020020 00000000 4000d000 14008028 02800000 00080000 082a9008 00820000 80000100 1140a000 00000001 00100020 10010a00 05000000 08000014 00000400 00000000 00000000 24000020 00000200 0100000a 00a20000 00000000 08010002 01401a00 00100182 c1810710 000c5200 00000000 00002400 a0000004 00400880 000908d0 08300004 4001b002 1c008802 00e80900 00001040 081c000c 00a30000 82800001 03e03418 00000201 44000100 38308e18 21800081 8340001c 10043801 80000002 08000200 10000000 0c000200 0006000b 00160200 00402620