Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01071738
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 |
2SM![]() | methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate | A | 3EA4 | 0.8 | ![]() |
NXX![]() | A,B,C,D | 3DLA | 0.71 | ![]() | |
NXX![]() | A,B,C | 2QTR | 0.71 | ![]() | |
A94![]() | N-[(2-AMINO-6-METHYLPYRIMIDIN-4- YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN- 3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | A,B | 2QG0 | 0.76 | ![]() |
FRT![]() | N-(2-METHOXYETHYL)-4-({4-[2-METHYL- 1-(1-METHYLETHYL)-1H-IMIDAZOL-5- YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE | A | 2W05 | 0.7 | ![]() |
7CS![]() | (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL 1H-PYRROLO[2,3-B]PYRIDINE- 3-CARBOXYLATE | A | 2QHM | 0.75 | ![]() |
DOT![]() | 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE- 5'-TRIPHOSPHATE | A,B,C,D,E,F | 1LVC | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KQO | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H29 | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1NUQ | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1WXG | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KAQ | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1EE1 | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D | 3E27 | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1XQD | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H2A | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1IFX | 0.71 | ![]() |
DND![]() | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1XNG | 0.71 | ![]() |
MNT![]() | 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE- 5'-DIPHOSPHATE | A | 1LVK | 0.71 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A,B | 1T9C | 0.75 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A | 1YI0 | 0.75 | ![]() |