Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00064082
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 |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.74 |  |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.74 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.74 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.73 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.84 | |
MPP | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.7 | |
HFL | 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY- BENZENE-1,2-DIOL | C,F | 1KYW | 0.73 | |
FX3 | 5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose | A | 2VGD | 0.71 | |
8PS | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.72 | |
5PP | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.72 | |
EGT | 2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN- 3,5,7-TRIOL | A | 1JNQ | 0.72 | |