Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012536
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 |
NEH | ETHANAMINE | A | 1YY2 | 0.71 |  |
| NEH | ETHANAMINE | A,B | 2IBI | 0.71 | |
N3D | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.8 | |
ETN | METHYLETHYLAMINE | A | 1TES | 0.9 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.91 | |
104 | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | A,B | 1DJ6 | 0.7 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.71 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.71 | |
3CN | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.73 | |
| 3CN | 3-AMINOPROPANE | B | 3BY4 | 0.73 | |
LYT | BUTYLAMINE | A | 1EAG | 0.74 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.8 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.8 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.8 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.8 | |