Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00086816
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 |
NA3 | (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}- 4-OXOBUTANOIC ACID | A | 1RE1 | 0.92 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.74 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.74 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.74 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.74 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.74 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.74 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.74 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.74 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.74 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.74 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.74 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.74 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.74 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.74 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.74 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.74 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.74 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.74 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.74 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.74 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.74 | |
NA4 | 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)- PYRIDIN-3-YL]-BENZOIC ACID | A,C | 1RHM | 0.75 | |
PRR | 3-(METHYL-PYRIDINIUM)ALANINE | H,I,J | 7KME | 0.7 | |
DZF | 5-DEAZAFOLIC ACID | A,B | 2DHF | 0.7 | |
DZF | 5-DEAZAFOLIC ACID | A,B | 1DYH | 0.7 | |
DZF | 5-DEAZAFOLIC ACID | A,B,C,D | 1CDE | 0.7 | |
NA9 | N-(CARBOXYMETHYL)-3-CYCLOHEXYL- D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN- 3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE | H,P | 2A2X | 0.7 | |
BRT | 5-BROMONICOTINAMIDE | A,B | 1GXZ | 0.82 | |
NNR | Nicotinamide riboside | A | 2QT0 | 0.73 | |
NNR | Nicotinamide riboside | A | 2QT1 | 0.73 | |
TIT | N-((3S,4S)-5-[(4-BROMOBENZYL)OXY]- 3-HYDROXY-4-{[N-(PYRIDIN-2-YLCARBONYL)- L-VALYL]AMINO}PENTANOYL)-L-ALANYL- L-LEUCINAMIDE | A,B | 1W6H | 0.72 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 2QSZ | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 1TA8 | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 1HYB | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BAA | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BA9 | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1NUP | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1NUS | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1Y1P | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B,C,D,E,F | 2GVG | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BA8 | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 3BAB | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 3DZK | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B,C | 1GZU | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2H3D | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2G96 | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A | 2QG6 | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 1ISJ | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 3DZJ | 0.7 | |
NMN | BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | A,B | 2HCT | 0.7 |