Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010891
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 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I7B | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I79 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 2O06 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I72 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3H0W | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 1MSV | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I7C | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3EPB | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3EPA | 0.74 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3H0V | 0.74 | |
3CN | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.81 | |
| 3CN | 3-AMINOPROPANE | B | 3BY4 | 0.81 | |
13D | 1,3-DIAMINOPROPANE | A,B | 2F8W | 0.77 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.71 | |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.71 | |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.76 | |
LYT | BUTYLAMINE | A | 1EAG | 0.74 | |