Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255796
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 |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.72 |  |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.7 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.7 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.7 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.7 | |
MD2 | N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE- DIAMINE | A,B,C | 1B5Q | 0.76 | |
N3D | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.7 | |
ETN | METHYLETHYLAMINE | A | 1TES | 0.7 | |