On Target NPY1R_HUMAN 0.3529412/CHEMBL1223998
For the given ligand Ginkgo C, we have found in our database that, being scored 0.3529412, the most similar ligand is CHEMBL1223998. Check out the elaboration below.
| Ginkgo C (Given Ligand) | CHEMBL1223998 (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 | O[C@@H]1O[C@H](COC(=O)CCC(=O)NC(=N)NCCC[C@@H](NC(=O)C(c2ccccc2)c3ccccc3)C(=O)NCc4ccc(O)cc4)[C@H](O)[C@H](O)[C@H]1O |
|
|
|
|
|
|
| 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 | 00070040 01803008 20100508 04810f00 80380040 00000000 02002804 23003048 00202280 010908e2 08200000 4003b000 07009812 02802000 c0000400 003a9008 00820000 02000100 11402040 00020201 80010120 38258e20 05000001 8b500018 00010400 e0000000 40220200 f0000020 0c000392 0006000b a0ac6000 00802e00 |