Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01773769
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 |
DME![]() | DECAMETHONIUM ION | A,B,C,D | 1MAA | 0.72 | ![]() |
DME![]() | DECAMETHONIUM ION | A | 1ACL | 0.72 | ![]() |
DR8![]() | N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN- 1-AMINIUM | A | 2ASC | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | I,L | 2BOB | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2DWD | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2HVJ | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | C | 2DWE | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,B | 1J95 | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2HVK | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A | 1JVM | 0.79 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | C | 2HJF | 0.79 | ![]() |