On Target NK2R_HUMAN 0.3262032/CHEMBL225264

For the given ligand Ginkgo C, we have found in our database that, being scored 0.3262032, the most similar ligand is CHEMBL225264. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL225264 (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 OC[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)C(=O)NC2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc5ccccc5)C(=O)N[C@H](Cc6ccccc6)CNC2=O
2d depiction of Ginkgo C 2d depiction of CHEMBL225264
3d depiction of Ginkgo C 3d depiction of CHEMBL225264
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 00070042 01003e00 00100100 45810710 803c12c0 00000000 00002800 2800000c 00600880 010909e0 08300004 4003f000 1e00882a 03c02803 80180040 002e900c 10800000 02000101 11e0a418 00000201 40100120 382c8618 27800083 9b500018 00043c01 80000000 08000200 34000020 0c000202 0006001b 20a44200 00802e20