Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408089
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 |
ABR | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.78 |  |
B1M | CO-5-METHOXYBENZIMIDAZOLYLCOBAMIDE | A | 1Y80 | 0.71 | |
3FD | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZL | 0.75 | |
6FA | 6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE | A,B | 1NAA | 0.73 | |
| 6FA | 6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE | A,B | 1KDG | 0.73 | |
4SP | A | 2C6O | 0.71 | | |
| 4SP | A,B,C,D | 2IW8 | 0.71 | | |
| 4SP | A,C | 1H1S | 0.71 | | |
| 4SP | A,B,C,D | 2IW9 | 0.71 | | |
228 | N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]- 1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN- 4-YL]-D-PROLINAMIDE | A | 2ORO | 0.76 | |
1BM | 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6- {[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN- 4-YL]AMINO}-4-METHYLPHENOL | A | 2HK5 | 0.71 | |
ABS | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.78 | |
92M | 9-cyclopentyl-2-(4-(4-hydroxypiperidin- 1-yl)-2-methoxyphenylamino)-5-methyl- 8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin- 6(7H)-one | A | 3H9F | 0.7 | |
1PM | methyl (3S)-3-{2-[(1,3-benzodioxol- 5-ylmethyl)amino]-2-oxoethyl}-4- [2-(1H-imidazol-1-yl)pyrimidin- 4-yl]piperazine-1-carboxylate | A | 1DD7 | 0.74 | |
090 | N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2- C] QUINAZOLIN-5-YL)NICOTINAMIDE | A | 2CHX | 0.7 | |
3GO | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZM | 0.74 | |
4CA | 4-HYDROXYBENZYL COENZYME A | A | 1LO8 | 0.8 | |
| 4CA | 4-HYDROXYBENZYL COENZYME A | A | 1Q4U | 0.8 | |
4CO | 4-HYDROXYPHENACYL COENZYME A | A,B | 1Q4T | 0.79 | |
| 4CO | 4-HYDROXYPHENACYL COENZYME A | A | 1LO7 | 0.79 | |
BCA | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1NZY | 0.79 | |
| BCA | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1JXZ | 0.79 | |
| BCA | 4-HYDROXYBENZOYL COENZYME A | A | 1LO9 | 0.79 | |
00A | 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine | X | 3CW8 | 0.73 | |
01A | 4-Chlorophenacyl-coenzyme A | A,B | 3CW9 | 0.72 | |
3FP | (2R)-1-(DIMETHYLAMINO)-3-{4-[(6- {[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN- 4-YL)AMINO]PHENOXY}PROPAN-2-OL | A | 1V1K | 0.7 | |
ANZ | A | 2V0C | 0.72 | | |
| ANZ | A,B,D,F | 2V0G | 0.72 | | |
3BK | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.71 | |