Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458752
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 |
BR5![]() | 2-ETHOXYETHYLPHOSPHINATE | A | 1PE8 | 0.73 | ![]() |
TEN![]() | TRIETHYL PHOSPHATE | A | 1EYW | 0.72 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.78 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.78 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.78 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.7 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.7 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.7 | ![]() |
C11![]() | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.71 | ![]() |
FCN![]() | FOSFOMYCIN | A | 3D41 | 0.75 | ![]() |
FCN![]() | FOSFOMYCIN | A,B | 1LQP | 0.75 | ![]() |
FCN![]() | FOSFOMYCIN | A,B | 2BNN | 0.75 | ![]() |
FCN![]() | FOSFOMYCIN | A | 1UAE | 0.75 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.74 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.74 | ![]() |