On Target 5HT1A_HUMAN 0.28333333/CHEMBL1183249

For the given ligand Ginkgo C, we have found in our database that, being scored 0.28333333, the most similar ligand is CHEMBL1183249. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL1183249 (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(COc1ccccc1)NCC2COC3(CCCCC3)O2
2d depiction of Ginkgo C 2d depiction of CHEMBL1183249
3d depiction of Ginkgo C 3d depiction of CHEMBL1183249
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 04002040 01000008 20100108 80010702 00081080 00000004 02001800 00000000 00200000 00000860 00200000 40008000 00800002 00880000 01281009 00289008 10a00040 00000000 02c02000 00020201 00000020 18040000 17000080 08000010 10000401 00000000 00000000 24000021 00000202 00060000 00400000 00000200