Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02875984
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 |
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 | ![]() |
118![]() | TETRAPHENYLANTIMONIUM ION | A | 1EXI | 0.92 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.97 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.97 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.97 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.97 | ![]() |
P4P![]() | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.97 | ![]() |
TTA![]() | TETRAPHENYL-ARSONIUM | A | 1HYV | 0.92 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.7 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.72 | ![]() |