Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01659292
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 |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1SPA | 0.7 | ![]() |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1ASC | 0.7 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A | 1RFT | 0.7 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A,B | 2Z9V | 0.7 | ![]() |
PP3![]() | ALANYL-PYRIDOXAL-5'-PHOSPHATE | A | 1C9C | 0.71 | ![]() |
PP3![]() | ALANYL-PYRIDOXAL-5'-PHOSPHATE | A,B | 1L6F | 0.71 | ![]() |
PP3![]() | ALANYL-PYRIDOXAL-5'-PHOSPHATE | A,B,H,L | 1WC7 | 0.71 | ![]() |
B71![]() | 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM | A,B | 2ZEU | 0.71 | ![]() |
B71![]() | 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM | A,B | 2ZEV | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B | 2DAA | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B,C,D | 2RJH | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A | 1D7S | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B | 1EPV | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A | 1I2L | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B | 1NIU | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B | 1VFS | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A,B | 1VFT | 0.71 | ![]() |
DCS![]() | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A | 1MDZ | 0.71 | ![]() |
3LG![]() | (5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)- 6-OXOPIPERAZIN-2-YL]METHOXY}-1H- INDOL-1-YL)ACETIC ACID | B | 2G26 | 0.72 | ![]() |
P3T![]() | (4-{[(4-AMINOBUTYL)AMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLJ | 0.7 | ![]() |
PY4![]() | 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID | A | 1CQ6 | 0.7 | ![]() |
PY4![]() | 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID | A | 1YNU | 0.7 | ![]() |
721![]() | 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium | A,B | 3DYH | 0.71 | ![]() |
585![]() | 6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin- 4-yl}amino)-2,2-dimethyl-2H-pyrido[3,2- b][1,4]oxazin-3(4H)-one | A | 3FQS | 0.72 | ![]() |
PDA![]() | 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID | A | 2Q3D | 0.71 | ![]() |
PDA![]() | 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID | A,B | 1ELU | 0.71 | ![]() |
4LG![]() | METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)- 6-OXOPIPERAZIN-2-YL]METHOXY}-1H- INDOL-1-YL)ACETATE | A,B | 2G27 | 0.73 | ![]() |
PDD![]() | N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE | A,B | 3DAA | 0.71 | ![]() |
PDD![]() | N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE | A | 2ZPU | 0.71 | ![]() |
PDD![]() | N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE | A,B | 1L6G | 0.71 | ![]() |
PDD![]() | N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE | B,H,L | 2BMK | 0.71 | ![]() |
9IP![]() | N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE- 2,3-DIAMINE | A | 2OHS | 0.7 | ![]() |
PFM![]() | 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)- 4-PYRIDOXAL-5-OXO-6-HEPTENATE | A,B,C | 2OAT | 0.7 | ![]() |
PLV![]() | N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)-O-METHYL-L-SERINE | A,B,C,D | 1PWH | 0.7 | ![]() |
994![]() | 4-(2-anilinopyridin-3-yl)-N-(3,4,5- trimethoxyphenyl)-1,3,5-triazin- 2-amine | A | 2P2H | 0.72 | ![]() |
PY5![]() | 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- PENTANOIC ACID | A | 1CQ7 | 0.7 | ![]() |
PPG![]() | 4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY- 2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN- 4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID | A,B | 1CL2 | 0.72 | ![]() |
PPG![]() | 4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY- 2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN- 4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID | A,B,C,D,E,F, G,H | 1C7O | 0.72 | ![]() |
PPG![]() | 4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY- 2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN- 4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID | A | 1M7Y | 0.72 | ![]() |
NMA![]() | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-2-METHYLALANINE | A | 1D7V | 0.71 | ![]() |
KIN![]() | 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3- [3-(TRIFLUOROMETHYL)PHENYL]UREA | A | 2HZN | 0.7 | ![]() |
P1T![]() | 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]ACRYLIC ACID | A,B,C,D | 2HOX | 0.7 | ![]() |
P1T![]() | 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]ACRYLIC ACID | A,B | 2J9X | 0.7 | ![]() |
92M![]() | 9-cyclopentyl-2-(4-(4-hydroxypiperidin- 1-yl)-2-methoxyphenylamino)-5-methyl- 8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin- 6(7H)-one | A | 3H9F | 0.72 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B,D,E | 2BWP | 0.7 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B,C,D | 1DFO | 0.7 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B,C,D | 1LW5 | 0.7 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B,C,D | 1SZR | 0.7 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B,C,D | 1EJI | 0.7 | ![]() |
PLG![]() | N-GLYCINE-[3-HYDROXY-2-METHYL-5- PHOSPHONOOXYMETHYL-PYRIDIN-4-YL- METHANE] | A,B | 1RVY | 0.7 | ![]() |
7PY![]() | 7-PYRIDIN-2-YL-N-(3,4,5-TRIMETHOXYPHENYL)- 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE | A,B | 2ETM | 0.7 | ![]() |
714![]() | 1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium | A,B | 3EFQ | 0.72 | ![]() |
LCS![]() | L-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | A | 1D7U | 0.71 | ![]() |
722![]() | 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium | A,B | 3EGT | 0.72 | ![]() |
CGS![]() | N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3- PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE | A,B,C,D | 2W0D | 0.72 | ![]() |
CGS![]() | N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3- PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE | A | 3AYK | 0.72 | ![]() |
CGS![]() | N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3- PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE | A,B | 1JIZ | 0.72 | ![]() |
CGS![]() | N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3- PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE | A | 4AYK | 0.72 | ![]() |
POI![]() | N~2~-ACETYL-N~5~-({3-HYDROXY-2- METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)-L-ORNITHINE | A,B | 1WKG | 0.7 | ![]() |
282![]() | 3-methoxypyridine | X | 2RBZ | 0.72 | ![]() |