Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02288747
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 |
D4G![]() | A,B,C,D | 2FDY | 0.73 | ![]() | |
ESP![]() | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | B | 1C5Y | 0.81 | ![]() |
ESP![]() | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5U | 0.81 | ![]() |
ESP![]() | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5T | 0.81 | ![]() |
THZ![]() | BENZOTHIAZOLE | H,I,R | 1TBZ | 0.83 | ![]() |
THZ![]() | BENZOTHIAZOLE | H,I,R | 1B5G | 0.83 | ![]() |
BTS![]() | 3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID | A,B | 1SUX | 0.72 | ![]() |
PY2![]() | 3-(MERCAPTOMETHYLENE)PYRIDINE | A,B | 1IDA | 0.75 | ![]() |
286![]() | 2-ethenyl-1-methylpyridinium | X | 2RC2 | 0.71 | ![]() |
PYS![]() | 2-PYRIDINETHIOL | A,B | 1CTE | 0.79 | ![]() |
PYS![]() | 2-PYRIDINETHIOL | A | 2IPP | 0.79 | ![]() |
1PS![]() | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D | 2RFQ | 0.74 | ![]() |
1PS![]() | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 2GA4 | 0.74 | ![]() |
1PS![]() | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 1R4P | 0.74 | ![]() |
3MP![]() | 3-METHYLPYRIDINE | A | 1EUB | 0.71 | ![]() |
3MP![]() | 3-METHYLPYRIDINE | A | 1BM6 | 0.71 | ![]() |
L22![]() | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin- 2-amine | A,B | 2W70 | 0.72 | ![]() |
SPY![]() | 4-HYDROSULFONYLPYRIDINE | A,B | 1IDB | 0.74 | ![]() |
TH4![]() | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]- 1,3-thiazolidin-2-ylidene}cyanamide | A,B,C,D,E | 3C84 | 0.7 | ![]() |
CK2![]() | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A,C | 2C5O | 0.72 | ![]() |
CK2![]() | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A | 1PXJ | 0.72 | ![]() |