On Target GRM8_HUMAN 0.25882354/CHEMBL280563

For the given ligand Ginkgo C, we have found in our database that, being scored 0.25882354, the most similar ligand is CHEMBL280563. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL280563 (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 N[C@@H]([C@H]1C[C@@H]1C(=O)O)C(=O)O
2d depiction of Ginkgo C 2d depiction of CHEMBL280563
3d depiction of Ginkgo C 3d depiction of CHEMBL280563
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 00030000 01000000 00000000 00000400 00180000 00000000 00000000 00000000 00000000 00020080 00000000 40013000 04008038 03800000 00000000 00080008 00000000 00000000 00402000 00000001 00000000 10000a00 03000000 00000010 00000000 00000000 00000000 00000000 00000000 00040000 00000000 00000000