Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02176369
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 |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.7 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.7 | ![]() |
TTA![]() | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.81 | ![]() |
118![]() | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.81 | ![]() |
BT6![]() | benzenethiol | A,B,C,D | 3HSR | 0.7 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.78 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.78 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.78 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.78 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.78 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.71 | ![]() |