Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02319889
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 |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.72 |  |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.72 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.72 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.72 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.75 | |
DR8 | N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN- 1-AMINIUM | A | 2ASC | 0.73 | |
SPE | THERMINE | A,B | 319D | 0.71 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.77 | |
N3D | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.72 | |