Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02628340
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 |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.72 |  |
ISF | A,B | 1PGE | 0.74 | | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.78 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.72 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.72 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.72 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.71 | |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.71 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.76 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.83 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.72 | |