Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00448868
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 |
ISP | PHOSPHORYLISOPROPANE | F,G | 1GMH | 0.76 |  |
| ISP | PHOSPHORYLISOPROPANE | A | 1TRY | 0.76 | |
| ISP | PHOSPHORYLISOPROPANE | A,B | 1TRN | 0.76 | |
MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1NTP | 0.76 | |
| MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1XLU | 0.76 | |
| MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A,B | 1O6E | 0.76 | |
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 | |
FCN | FOSFOMYCIN | A | 3D41 | 1 | |
| FCN | FOSFOMYCIN | A,B | 1LQP | 1 | |
| FCN | FOSFOMYCIN | A,B | 2BNN | 1 | |
| FCN | FOSFOMYCIN | A | 1UAE | 1 | |
S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.8 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.8 | |
| S0H | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.8 | |