Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00003630
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 |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 2DHF | 0.76 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 1DYH | 0.76 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B,C,D | 1CDE | 0.76 | ![]() |
PRR![]() | 3-(METHYL-PYRIDINIUM)ALANINE | H,I,J | 7KME | 0.71 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z8C | 0.74 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z7L | 0.74 | ![]() |
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 | 0.72 | ![]() |
CPF![]() | 1-CYCLOPROPYL-6-FLUORO-4-OXO-7- PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE- 3-CARBOXYLIC ACID | A | 1OYE | 0.7 | ![]() |
CPF![]() | 1-CYCLOPROPYL-6-FLUORO-4-OXO-7- PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE- 3-CARBOXYLIC ACID | A | 1T9U | 0.7 | ![]() |
PD8![]() | PHOSPHORYLATED DIHYDROPTEROATE | A | 1W78 | 0.74 | ![]() |
TRN![]() | NZ2-TRYPTOPHAN | A,B,C | 1AM7 | 0.71 | ![]() |
G44![]() | 4-({[4-(3-METHYLBENZOYL)PYRIDIN- 2-YL]AMINO}METHYL)BENZENECARBOXIMIDAMIDE | C,D | 2PKS | 0.71 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.73 | ![]() |
BP5![]() | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.72 | ![]() |
NIX![]() | NALIDIXIC ACID | A,B | 2BQ2 | 0.96 | ![]() |
IQA![]() | (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN- 7-YL)-ACETIC ACID | A | 1OM1 | 0.73 | ![]() |
4QB![]() | 3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-HEXANOYLAMINO}-4- OXO-BUTYRIC ACID | A | 1RWN | 0.7 | ![]() |
24X![]() | H,L | 2EC9 | 0.73 | ![]() | |
AT6![]() | N-[2-(6-AMINO-4-METHYLPYRIDIN-2- YL)ETHYL]-4-CYANOBENZAMIDE | A,B | 3E68 | 0.71 | ![]() |
NFL![]() | 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID | A | 1TD7 | 0.78 | ![]() |
FOL![]() | FOLIC ACID | A | 1PJ6 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RD7 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DHF | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D,E | 1QZF | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 4CD2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX7 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX8 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RE7 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 7DFR | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1VIF | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RB2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1CD2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 2CD2 | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DYI | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1DRF | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D | 3BMC | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A,B | 2D0K | 0.74 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA8 | 0.74 | ![]() |
859![]() | 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN- 4-YL}AMINO)BENZAMIDE | A,B | 2NO3 | 0.7 | ![]() |