Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01201186
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 |
L47 | 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)- 4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL | A,B | 1YRS | 0.71 |  |
4MS | N-({3-[(5S)-5-tert-butyl-1-(3-chloro- 4-fluorobenzyl)-4-hydroxy-2-oxo- 2,5-dihydro-1H-pyrrol-3-yl]-1,1- dioxido-1,2-benzisothiazol-7-yl}methyl)methanesulfonamide | A,B | 3D5M | 0.71 | |