Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458887
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 | 0.75 |  |
S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.72 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.72 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.72 | |
GG6 | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A,B,C,D,E,F | 2P7Q | 0.71 | |
| GG6 | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A | 2RL2 | 0.71 | |
028 | (1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z50 | 0.72 | |
P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.77 | |
| P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.77 | |
PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1NNJ | 0.71 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B,C | 2NPZ | 0.71 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1PJI | 0.71 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,B,D,G | 1KFV | 0.71 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B | 1EJZ | 0.71 | |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YBH | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHZ | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI1 | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI0 | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHY | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.73 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.73 | |