Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01724912
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 | 0.72 |  |
VX2 | N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3- b]pyridazin-6-amine | A | 3BGQ | 0.71 | |
4UN | {4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL- 3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID | A | 2H04 | 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 | 0.75 | |