Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221656
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 |
DP4![]() | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.79 | ![]() |
BTM![]() | N-benzyl-N,N-diethylethanaminium | A,B | 2Q9Y | 0.73 | ![]() |
DPK![]() | DEPRENYL | A,B | 2BYB | 0.73 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.72 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 1L83 | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 1CP4 | 0.73 | ![]() |
BNZ![]() | BENZENE | A,B,C,D | 1XXJ | 0.73 | ![]() |
BNZ![]() | BENZENE | B | 1SWI | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 181L | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 223L | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 3DMX | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 2Z9G | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 220L | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 227L | 0.73 | ![]() |
BNZ![]() | BENZENE | A,B | 1A7Z | 0.73 | ![]() |
BNZ![]() | BENZENE | A | 1L84 | 0.73 | ![]() |