Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02429601
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 |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.74 |  |
I4B | ISOBUTYLBENZENE | A | 184L | 0.72 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.73 | |
BDB | A,B | 1KE3 | 0.73 | | |
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.7 | |
| OXE | ORTHO-XYLENE | A | 188L | 0.7 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.72 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.72 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.72 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.72 | |
| P4P | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.72 | |
TTA | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.75 | |
118 | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.75 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.77 | |
| PEY | PHENANTHRENE | A,B | 2HMK | 0.77 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.77 | |
| AN3 | ANTHRACENE | A,B | 2HMM | 0.77 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.77 | |