On Target ACM4_HUMAN 0.37373737/CHEMBL480464

For the given ligand Ginkgo C, we have found in our database that, being scored 0.37373737, the most similar ligand is CHEMBL480464. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL480464 (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 CC[C@@H](C)[C@@H](O)C(=O)OC[C@H]1CCN2CCC[C@@H]12
2d depiction of Ginkgo C 2d depiction of CHEMBL480464
3d depiction of Ginkgo C 3d depiction of CHEMBL480464
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 00010040 01000000 00100100 00010700 00180000 00000010 00000000 20000000 00000000 00000080 00200000 4001d000 04008002 00880000 00000000 00089008 00a20000 00000000 00c02000 00000201 00000020 10000a10 05000080 08100010 00000401 00000000 00000200 10000020 00000200 00040006 00020000 00002a00