Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01109469
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 |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.8 |  |
F16 | 5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)- ONE 1,1-DIOXIDE | A | 2CM8 | 0.7 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.71 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.73 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.73 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.73 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.73 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.72 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.72 | |
55E | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.74 | |
OBP | A,B | 2DE3 | 0.76 | | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.72 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.72 | |