Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00322913
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 |
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 | 0.71 | ![]() |
CL3![]() | N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3- B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | A | 1Y2G | 0.73 | ![]() |
KIQ![]() | (1S,6R)-3-{[3-(TRIFLUOROMETHYL)- 5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3- A]PYRAZIN-7(8H)-YL]CARBONYL}-6- (2,4,5-TRIFLUOROPHENYL)CYCLOHEX- 3-EN-1-AMINE | B | 2I78 | 0.73 | ![]() |
TT1![]() | 4-benzyl-3-[(2-chlorobenzyl)sulfanyl]- 5-thiophen-2-yl-4H-1,2,4-triazole | A,B | 2RKI | 0.72 | ![]() |
VX2![]() | N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3- b]pyridazin-6-amine | A | 3BGQ | 0.73 | ![]() |
S14![]() | 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]- 3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]- 3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5- A]PYRIDIN-4-IUM | A,B | 2FJP | 0.71 | ![]() |
L03![]() | 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)- 4H-1,2,4-TRIAZOLE | B,I | 1WBG | 0.7 | ![]() |
715![]() | (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)- 5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3- A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN- 2-AMINE | A,B | 1X70 | 0.73 | ![]() |
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 | 0.72 | ![]() |