Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00081003
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 |
GVC | 1-(3,5-DICHLOROPHENYL)-5-METHYL- 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID | A,C,E,F | 2UUE | 0.74 |  |
CL3 | N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3- B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | A | 1Y2G | 0.72 | |
CCO | CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)- 1,2,4-OXADIAZOL | A,B,C,D,E,F, G,H,I,J,K,L | 1I48 | 0.75 | |
L03 | 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)- 4H-1,2,4-TRIAZOLE | B,I | 1WBG | 0.72 | |
TT1 | 4-benzyl-3-[(2-chlorobenzyl)sulfanyl]- 5-thiophen-2-yl-4H-1,2,4-triazole | A,B | 2RKI | 0.73 | |
TAB | ACETIC ACID N-[2-CHLORO-5-[6-ETHYL- 2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]- [BENZYL-TRIAZEN-3-YL]ETHYL ESTER | A | 1VJ3 | 0.7 | |