Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00375712
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 |
GLE | 1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO- 2-PHOSPHOMETHANOL | A | 1FDK | 0.77 |  |
MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FXF | 0.77 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FX9 | 0.77 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1Y6O | 0.77 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1HN4 | 0.77 | |
C11 | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.71 | |