Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00733053
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 |
745![]() | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.73 | ![]() |
9AP![]() | 9-AMINOPHENANTHRENE | A | 1EGY | 0.7 | ![]() |
2HT![]() | 3-methylbenzonitrile | A,B | 3F88 | 0.77 | ![]() |
BDB![]() | A,B | 1KE3 | 0.72 | ![]() | |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.88 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.88 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.88 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.88 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.71 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.71 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.71 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.71 | ![]() |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.81 | ![]() |