Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00164264
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 |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.72 |  |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.76 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.72 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.86 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.71 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.77 | |
ANF | ANTHRONE | H | 2BJM | 0.76 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.79 | |
17M | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.7 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.75 | |
OBP | A,B | 2DE3 | 0.71 | |