Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02285503
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 |
OSP | SULTHIAME | A | 2Q1Q | 0.72 |  |
TRU | 6-CHLORO-3-(DICHLOROMETHYL)-3,4- DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE- 7-SULFONAMIDE 1,1-DIOXIDE | A | 1ZGF | 0.71 | |
3CZ | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.71 | |
D3F | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.72 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.71 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.79 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.72 | |