Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02228257
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 |
24X![]() | H,L | 2EC9 | 0.71 | ![]() | |
FOL![]() | FOLIC ACID | A | 1PJ6 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RD7 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DHF | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D,E | 1QZF | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 4CD2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX7 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX8 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RE7 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 7DFR | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1VIF | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RB2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1CD2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 2CD2 | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DYI | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1DRF | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D | 3BMC | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A,B | 2D0K | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA8 | 0.71 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z8C | 0.73 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z7L | 0.73 | ![]() |
NIX![]() | NALIDIXIC ACID | A,B | 2BQ2 | 0.87 | ![]() |
003![]() | 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN- 1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4- D]PYRIMIDINE-4,6(5H,7H)-DIONE | A,B | 2JFZ | 0.72 | ![]() |
CCK![]() | [1-(6-{6-[(1-methylethyl)amino]- 1H-indazol-1-yl}pyrazin-2-yl)-1H- pyrrol-3-yl]acetic acid | X | 3E3B | 0.72 | ![]() |
2FR![]() | 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}- 1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide | A | 3DBC | 0.7 | ![]() |
4RB![]() | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2- b]pyridazin-3-yl)benzoic acid | A | 3BQR | 0.72 | ![]() |
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 | 0.71 | ![]() |
985![]() | (2E)-3-{3-[6-(4-methyl-1,4-diazepan- 1-yl)pyrazin-2-yl]phenyl}prop-2- enoic acid | A | 3F2A | 0.71 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 2DHF | 0.73 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 1DYH | 0.73 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B,C,D | 1CDE | 0.73 | ![]() |
NFL![]() | 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID | A | 1TD7 | 0.72 | ![]() |
SX7![]() | 2-amino-5-[3-(1-ethyl-1H-pyrazol- 5-yl)-1H-pyrrolo[2,3-b]pyridin- 5-yl]-N,N-dimethylbenzamide | A,B | 3DK3 | 0.71 | ![]() |
SX7![]() | 2-amino-5-[3-(1-ethyl-1H-pyrazol- 5-yl)-1H-pyrrolo[2,3-b]pyridin- 5-yl]-N,N-dimethylbenzamide | A,B | 3DK7 | 0.71 | ![]() |
SX7![]() | 2-amino-5-[3-(1-ethyl-1H-pyrazol- 5-yl)-1H-pyrrolo[2,3-b]pyridin- 5-yl]-N,N-dimethylbenzamide | A,B | 3DK6 | 0.71 | ![]() |
8C5![]() | 8-cyclohexyl-N-methoxy-5-oxo-2- {[4-(2-pyrrolidin-1-ylethyl)phenyl]amino}- 5,8-dihydropyrido[2,3-d]pyrimidine- 6-carboxamide | A | 3DPK | 0.72 | ![]() |