Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03173297
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 |
MPA | (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPM | 0.73 |  |
MPC | (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPS | 0.73 | |
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 | |
DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.71 | |
| DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.71 | |
GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A | 3DT9 | 0.73 | |
| GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A,B | 3F97 | 0.73 | |
| GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A,B,C,D,E,F | 2HRQ | 0.73 | |
C11 | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.74 | |
PSX | [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID | A,B | 2H7X | 0.7 | |