Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02253343
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 |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.71 | ![]() |
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 | ![]() |
BDB![]() | A,B | 1KE3 | 0.72 | ![]() | |
PBC![]() | PHENYL BORONIC ACID | A | 2A32 | 0.74 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 1JU3 | 0.74 | ![]() |
B70![]() | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.7 | ![]() |
118![]() | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.71 | ![]() |
FNP![]() | {[7-(DIFLUORO-PHOSPHONO-METHYL)- NAPHTHALEN-2-YL]-DIFLUORO-METHYL}- PHOSPHONIC ACID | A | 1KAK | 0.7 | ![]() |
787![]() | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.81 | ![]() |
FEP![]() | [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-BUTYL}-PHENYL)-DIFLUORO- METHYL]-PHOSPHONIC ACID | A | 1KAV | 0.77 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.75 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.75 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.75 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.75 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.75 | ![]() |