Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00542685
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 |
EQU | EQUILENIN | A,B | 1OGX | 0.74 |  |
| EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.74 | |
| EQU | EQUILENIN | A,B | 1OH0 | 0.74 | |
| EQU | EQUILENIN | A | 1W6Y | 0.74 | |
| EQU | EQUILENIN | A,B | 1CQS | 0.74 | |
| EQU | EQUILENIN | A | 1OGZ | 0.74 | |
| EQU | EQUILENIN | A | 1GS3 | 0.74 | |
| EQU | EQUILENIN | A | 1OHO | 0.74 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.7 | |
55E | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.76 | |
EQI | EQUILIN | A,B | 1EQU | 0.77 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.7 | |
ESO | O3-PHOSPHONOESTRONE | B,C | 1ESS | 0.7 | |
IM3 | (2E)-3-(3,4-DIHYDROXYPHENYL)-2- IMINOPROPANOIC ACID | A,B,C,D | 2E82 | 0.7 | |
SDT | 3,4-dihydroxy-9,10-secoandrosta- 1(10),2,4-triene-9,17-dione | A,B | 2ZI8 | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.7 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.7 | |