Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03385239
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 |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.92 |  |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.74 | |
2C7 | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.76 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.84 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.74 | |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.74 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.7 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.72 | |
PCR | P-CRESOL | A | 1JHV | 0.7 | |
| PCR | P-CRESOL | A | 1JHU | 0.7 | |
| PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.7 | |
OBP | A,B | 2DE3 | 0.71 | |