Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00654971
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 |
39Z![]() | 5-HYDROXY-3-[(1R)-1-(1H-PYRROL- 2-YL)ETHYL]-2H-INDOL-2-ONE | A | 2PE0 | 0.72 | ![]() |
HLO![]() | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEY | 0.7 | ![]() |
HLO![]() | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEZ | 0.7 | ![]() |
PMH![]() | (5-HYDROXY-4-{[(3-HYDROXYISOXAZOL- 4-YL)AMINO]METHYL}-6-METHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1XQL | 0.73 | ![]() |
PMH![]() | (5-HYDROXY-4-{[(3-HYDROXYISOXAZOL- 4-YL)AMINO]METHYL}-6-METHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1XQK | 0.73 | ![]() |
AGE![]() | (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide | A,B,C | 3F07 | 0.72 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2E5D | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1DMA | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1ISM | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1YC5 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2ZB7 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2QQG | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2OTV | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2QHF | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D | 2C8A | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2HJH | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2A15 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2R6V | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 1ISI | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,D,E | 2R9J | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 2H4J | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 2OD9 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A,B | 3DZG | 0.71 | ![]() |
NCA![]() | NICOTINAMIDE | A | 1OJU | 0.71 | ![]() |
HI6![]() | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHQ | 0.71 | ![]() |
HI6![]() | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHP | 0.71 | ![]() |
HI6![]() | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2GYU | 0.71 | ![]() |
IHZ![]() | 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine- 3-carboxamide | A | 3DKO | 0.7 | ![]() |