Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01077087
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 |
8ST![]() | N-(4-chlorophenyl)-2-[(pyridin- 4-ylmethyl)amino]benzamide | A | 3HNG | 0.71 | ![]() |
PRC![]() | N-[4-METHYL-3-[[4-(3-PYRIDINYL)- 2-PYRIMIDINYL]AMINO]PHENYL]-3-PYRIDINECARBOXAMIDE | A,B | 1FPU | 0.7 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2E5D | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1DMA | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1ISM | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1YC5 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2ZB7 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2QQG | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2OTV | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2QHF | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D | 2C8A | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2HJH | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2A15 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2R6V | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1ISI | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,D,E | 2R9J | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2H4J | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2OD9 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 3DZG | 0.78 | ![]() |
NCA![]() | NICOTINAMIDE | A | 1OJU | 0.78 | ![]() |
NA3![]() | (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}- 4-OXOBUTANOIC ACID | A | 1RE1 | 0.77 | ![]() |
PM2![]() | 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN- 3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE | A,B,C,D | 2BM2 | 0.75 | ![]() |
BRT![]() | 5-BROMONICOTINAMIDE | A,B | 1GXZ | 0.86 | ![]() |
K27![]() | 4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium- 1-yl}propyl)pyridinium | A,B | 2WHR | 0.71 | ![]() |
MYT![]() | METYRAPONE | A | 1PHG | 0.73 | ![]() |
MYT![]() | METYRAPONE | A | 1W0G | 0.73 | ![]() |
1CM![]() | (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE | A | 2CI0 | 0.7 | ![]() |
IHZ![]() | 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine- 3-carboxamide | A | 3DKO | 0.7 | ![]() |
DGB![]() | N-[4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL]- 3-PYRIDIN-3-YLPROPANAMIDE | A,B | 2G97 | 0.74 | ![]() |
DGB![]() | N-[4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL]- 3-PYRIDIN-3-YLPROPANAMIDE | A,B | 2GVJ | 0.74 | ![]() |
PBO![]() | 1-PYRIDIN-3-YLBUTAN-1-ONE | A | 1PYJ | 0.75 | ![]() |