Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090306
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 |
POA | PHOSPHONOACETALDEHYDE | A,B,C,D,E,F | 1M32 | 0.73 |  |
| POA | PHOSPHONOACETALDEHYDE | A,B | 1SWW | 0.73 | |
ATJ | ETHYL HYDROGEN PHOSPHONATE | A,B | 2C0P | 0.71 | |
PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1NNJ | 0.74 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B,C | 2NPZ | 0.74 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1PJI | 0.74 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,B,D,G | 1KFV | 0.74 | |
| PDI | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B | 1EJZ | 0.74 | |
S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.81 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.81 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.81 | |
GG6 | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A,B,C,D,E,F | 2P7Q | 0.73 | |
| GG6 | [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | A | 2RL2 | 0.73 | |
EFS | ETHYL DIHYDROGEN PHOSPHATE | A | 1XLV | 0.75 | |
| EFS | ETHYL DIHYDROGEN PHOSPHATE | A,B | 1P6B | 0.75 | |
| EFS | ETHYL DIHYDROGEN PHOSPHATE | A,B | 3CAK | 0.75 | |
ALK | (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^- PHOSPHANYL]ETHANOL | A,B,C,D | 2VJY | 0.8 | |
PAE | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.7 | |
| PAE | PHOSPHONOACETIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.7 | |