Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01204996
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
317 | (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]- 1,2,4-oxadiazol-5-yl}-1-cyclopentylidene- 4-cyclopropyl-1-fluorobutan-2-amine | A,B | 3C45 | 0.73 |  |
31U | D-leucyl-N-(4-carbamimidoylbenzyl)- L-prolinamide | H,I | 2ZNK | 0.7 | |
448 | (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)- 5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5- A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5- TRIFLUOROPHENYL)BUTAN-2-AMINE | A,B,S | 2QOE | 0.71 | |
VX2 | N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3- b]pyridazin-6-amine | A | 3BGQ | 0.71 | |
3TP | (2S,3S)-3-{3-[4-(METHYLSULFONYL)PHENYL]- 1,2,4-OXADIAZOL-5-YL}-1-OXO-1-PYRROLIDIN- 1-YLBUTAN-2-AMINE | A,B | 2HHA | 0.77 | |
26U | N-(4-carbamimidoylbenzyl)-1-(4- methylpentanoyl)-L-prolinamide | H,I | 2ZIQ | 0.7 | |