Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234768
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 |
PBC![]() | PHENYL BORONIC ACID | A | 2A32 | 0.73 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 1JU3 | 0.73 | ![]() |
F5B![]() | 1,2,3,4,5-pentafluorobenzene | A | 3DN0 | 0.71 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.72 | ![]() |
BNZ![]() | BENZENE | A | 1L83 | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 1CP4 | 0.7 | ![]() |
BNZ![]() | BENZENE | A,B,C,D | 1XXJ | 0.7 | ![]() |
BNZ![]() | BENZENE | B | 1SWI | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 181L | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 223L | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 3DMX | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 2Z9G | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 220L | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 227L | 0.7 | ![]() |
BNZ![]() | BENZENE | A,B | 1A7Z | 0.7 | ![]() |
BNZ![]() | BENZENE | A | 1L84 | 0.7 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.76 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.7 | ![]() |