Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02299825
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 |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.78 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.71 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHQ | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5L | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2F7F | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5K | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHY | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1FSL | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5M | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1LH6 | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHO | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 3CI8 | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICU | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D,E,F, G,H | 3HRD | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHA | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHV | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L4N | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2LH6 | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1D0V | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICV | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1ICR | 0.74 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHR | 0.74 | ![]() |
116![]() | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.72 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.79 | ![]() |
E09![]() | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.71 | ![]() |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.7 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.76 | ![]() |
NA4![]() | 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)- PYRIDIN-3-YL]-BENZOIC ACID | A,C | 1RHM | 0.7 | ![]() |
238![]() | A | 2PRH | 0.72 | ![]() | |
BRF![]() | A | 1UUO | 0.76 | ![]() | |
MYT![]() | METYRAPONE | A | 1PHG | 0.72 | ![]() |
MYT![]() | METYRAPONE | A | 1W0G | 0.72 | ![]() |
3HM![]() | 5-hydroxy-6-methylpyridine-3-carboxylic acid | A,B | 3GMC | 0.72 | ![]() |
DPY![]() | A,B | 1JES | 0.72 | ![]() | |
BP5![]() | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.74 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.7 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.7 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.7 | ![]() |
311![]() | (3,3-dimethylpiperidin-1-yl)(6- (3-fluoro-4-methylphenyl)pyridin- 2-yl)methanone | A,B,D,E | 3CH6 | 0.71 | ![]() |
ARH![]() | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.72 | ![]() |
NIX![]() | NALIDIXIC ACID | A,B | 2BQ2 | 0.73 | ![]() |
225![]() | FELODIPINE | A | 2NNJ | 0.76 | ![]() |