Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00867405
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 |
C17 | 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H- CHROMENE-4-CARBALDEHYDE | A,B | 2V60 | 0.75 |  |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 456C | 0.72 | |
| CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 1CXV | 0.72 | |
RS1 | 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]- TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE | A,B | 830C | 0.72 | |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.72 | |
COU | COUMARIN | A | 3CRB | 0.77 | |
| COU | COUMARIN | A | 2PMJ | 0.77 | |
| COU | COUMARIN | A | 2H90 | 0.77 | |
| COU | COUMARIN | A,B,C,D | 1Z10 | 0.77 | |
| COU | COUMARIN | A | 2PWB | 0.77 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.75 | |