Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02741738
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 |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.75 |  |
OBP | A,B | 2DE3 | 0.73 | | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.89 | |
BP3 | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.7 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.85 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.77 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.76 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.76 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.75 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.7 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.72 | |