Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03381348
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 |
2C7 | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.71 |  |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.86 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.74 | |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.71 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.71 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.71 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.74 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.7 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.7 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.7 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.71 | |
OBP | A,B | 2DE3 | 0.79 | |