Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024286
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 |
7PA![]() | PROPANE-1,3-DIYLBIS(PHOSPHONIC ACID) | A | 2ONB | 0.74 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YBH | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHZ | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI1 | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI0 | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHY | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.79 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.79 | ![]() |
ALU![]() | METHYL HYDROGEN (S)-ACETYLPHOSPHONATE | A,B,C,D | 2VJY | 0.72 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A | 1XLV | 0.71 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A,B | 1P6B | 0.71 | ![]() |
EFS![]() | ETHYL DIHYDROGEN PHOSPHATE | A,B | 3CAK | 0.71 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.71 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.71 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.71 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.72 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.72 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.72 | ![]() |
SUF![]() | [2-(DIMETHYL-LAMBDA~4~-SULFANYL)- 1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID) | A | 2OPN | 0.72 | ![]() |
SUF![]() | [2-(DIMETHYL-LAMBDA~4~-SULFANYL)- 1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID) | A,B | 2OGD | 0.72 | ![]() |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.76 | ![]() |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.76 | ![]() |