Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399429
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 |
HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.7 |  |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.7 | |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.7 | |
P25 | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.72 | |
| P25 | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.72 | |
MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FXF | 0.76 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FX9 | 0.76 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1Y6O | 0.76 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1HN4 | 0.76 | |
252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4X | 0.77 | |
| 252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4Y | 0.77 | |
C11 | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.74 | |
028 | (1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z50 | 0.72 | |
H23 | (1-HYDROXYDODECANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z52 | 0.77 | |
HND | (4S)-nonane-1,4-diol | A | 2KAR | 0.72 | |
| HND | (4S)-nonane-1,4-diol | A | 2KAS | 0.72 | |
GLE | 1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO- 2-PHOSPHOMETHANOL | A | 1FDK | 0.76 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.71 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.71 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.71 | |
MUP | METHOXYUNDECYLPHOSPHINIC ACID | A,B | 1LPB | 0.7 | |