Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00057656
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 |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.75 |  |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.74 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.83 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.71 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.71 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.71 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.79 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.79 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.78 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.74 | |
GMN | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.7 | |
WRB | 1-[3-(4-BROMO-PHENOXY)-PROPOXY]- 6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE- 2,4-DIAMINE | A | 1DG7 | 0.73 | |