On Target AA1R_HUMAN 0.28402367/CHEMBL3956531

For the given ligand Ginkgo C, we have found in our database that, being scored 0.28402367, the most similar ligand is CHEMBL3956531. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL3956531 (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 CCCOC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n3cnc4c(NC(C5CC5)C6CC6)nc(Cl)nc34
2d depiction of Ginkgo C 2d depiction of CHEMBL3956531
3d depiction of Ginkgo C 3d depiction of CHEMBL3956531
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 0007804a 05801800 80180100 08090720 20380060 0000e010 00008000 00100800 00400100 01800080 0020800c 40019080 17009038 03800000 c00a0481 100cd00c 00860000 00004080 1bc02000 80202001 80100420 10040b50 27804044 04000014 00000402 00100200 00000600 100000b0 00020208 01460000 c00a3000 000202c0