Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231703
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 |
2HR | HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS1 | 0.73 |  |
TTA | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.71 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.72 | |
| EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.72 | |
| EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.72 | |
| EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.72 | |
| EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.72 | |
| EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.72 | |
2HS | HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS2 | 0.73 | |
118 | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.71 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.73 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.73 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.73 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.73 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.73 | |