On Target NA_A-H3N8 0.17061612/CHEMBL4288395
For the given ligand Phenylpyrazolone2, we have found in our database that, being scored 0.17061612, the most similar ligand is CHEMBL4288395. Check out the elaboration below.
| Phenylpyrazolone2 (Given Ligand) | CHEMBL4288395 (Similar Ligand) |
|---|---|
| NS(=O)(=O)c2ccc(N1/N=C\CC1=O)cc2 | CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc(SC)cc3)cc2)[C@H]1NC(C)=O |
|
|
|
|
|
|
| 00826016 00802000 01100000 20b21600 20000010 04000000 00000001 0100401a 00000080 00000841 0029200c 60009000 00008000 00100001 80220040 00004000 00040000 00001000 08000400 00202a00 c0180000 1c000600 70002800 08600018 00000000 08000002 40000000 000000c9 00008000 200e0003 00000000 00010220 | 00072040 09807200 00120100 84110700 00180080 00000800 02080180 3a00140e 11000100 001108c8 40200000 61019001 8402881a 01892000 00001408 00081008 14a24000 02000060 64c12010 10000201 80000020 38048e80 13808080 02500019 10001401 c0001400 00c04000 90000041 0c004300 00060401 24060000 00810a30 |