Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404084
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 |
P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.76 |  |
| P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.76 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.74 | |
PAW | N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE- 1,2-DIAMINE | A,B | 2IE1 | 0.85 | |
SPE | THERMINE | A,B | 319D | 0.7 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.71 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.71 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.71 | |
| DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.71 | |
104 | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | A,B | 1DJ6 | 0.88 | |