Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01393310
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 |
FR3 | 1-((1R)-1-(HYDROXYMETHYL)-3-(1- NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4- CARBOXAMIDE | A | 1NDY | 0.7 | |
BPG | 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE | A,B | 1QHI | 0.74 | |
FR2 | 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)- 1H-IMIDAZOLE-4-CARBOXAMIDE | A | 1NDW | 0.75 | |
SB6 | 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL- 5-(4-PYRIDYL)-IMIDAZOLE | A | 1BL6 | 0.72 | |
G14 | 2-phenyl-1H-imidazole-4-carboxylic acid | A,B | 3GRJ | 0.8 | |
MSR | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.71 | |
YE7 | IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE | A | 2P98 | 0.7 | |
TRM | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | A | 1FQ4 | 0.73 | |
1CI | 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE | A,B,C,D,E,F,G | 2Q6N | 0.74 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.77 | |
QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.77 | |
GDV | (5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7- DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL- 1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2- A]PYRIDINE-2-CARBOXAMIDE | A | 2J47 | 0.71 | |
N31 | N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl- L-alanyl-L-alaninamide | A | 3EXB | 0.72 |