Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02545494
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 |
OMN![]() | 4-BROMO-3-(5'-CARBOXY-4'-CHLORO- 2'-FLUOROPHENYL)-1-METHYL-5-TRIFLUOROMETHYL- PYRAZOL | A,B | 1SEZ | 0.78 | ![]() |
4PP![]() | C,L | 1XKA | 0.71 | ![]() | |
4PP![]() | A,B,C,D | 1XKB | 0.71 | ![]() | |
OAI![]() | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.73 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHQ | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5L | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2F7F | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5K | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHY | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1FSL | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5M | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1LH6 | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHO | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 3CI8 | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICU | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D,E,F, G,H | 3HRD | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHA | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHV | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L4N | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2LH6 | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1D0V | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICV | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1ICR | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHR | 0.72 | ![]() |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.72 | ![]() |
ZZA![]() | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.77 | ![]() |
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 | 0.74 | ![]() |
NTM![]() | QUINOLINIC ACID | A | 3C2O | 0.73 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B | 1QAP | 0.73 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.73 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B,C | 2B7N | 0.73 | ![]() |
A58![]() | 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}- 1,4-DIHYDROINDENO[1,2-C]PYRAZOL- 3-YL)BENZOIC ACID | A | 2E9O | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B,C | 2W2I | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A | 2GKL | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2VD7 | 0.71 | ![]() |
PD2![]() | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2JIG | 0.71 | ![]() |
D3E![]() | N-cyclopropyl-N-(trans-4-pyridin- 3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro- 1-hydroxy-1-methylethyl]benzamide | A,B,C,D | 3D3E | 0.72 | ![]() |
KN1![]() | 4-[1-allyl-7-(trifluoromethyl)- 1H-indazol-3-yl]benzene-1,3-diol | A,B | 2QZO | 0.7 | ![]() |
NOW![]() | Nalpha-[(3-tert-butyl-1-methyl- 1H-pyrazol-5-yl)carbonyl]-N-[(2Z)- 2-iminoethyl]-3-methyl-L-phenylalaninamide | A,B,C,D | 3HHA | 0.71 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.71 | ![]() |
6PC![]() | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.71 | ![]() |
6PC![]() | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.71 | ![]() |
NFL![]() | 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID | A | 1TD7 | 0.72 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.7 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.7 | ![]() |
PMC![]() | 3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1I43 | 0.71 | ![]() |