On Target NPSR1_HUMAN 0.16574585/CHEMBL230333

For the given ligand Ginkgo C, we have found in our database that, being scored 0.16574585, the most similar ligand is CHEMBL230333. Check out the elaboration below.
Ginkgo C (Given Ligand) CHEMBL230333 (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 CSCC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O
2d depiction of Ginkgo C 2d depiction of CHEMBL230333
3d depiction of Ginkgo C 3d depiction of CHEMBL230333
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 01007600 00100100 04110e40 00000080 02000000 00000000 2000200c 84200a80 000a49c2 08300000 4007b000 1e01901a 00042001 84180000 001c0008 14001000 02000001 01802018 00000201 40000100 382d0e30 03000383 83500018 00001801 80000000 40000200 10000000 0c000012 0006003b a0084000 01812600