Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01533522
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 |
TPD | N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE | A | 1BNW | 0.9 |  |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.73 | |
PTS | (4S-TRANS)-4-(AMINO)-5,6-DIHYDRO- 6-METHYL-4H-THIENO (2,3-B)THIOPYRAN- 2-SULFONAMIDE-7,7-DIOXIDE | A | 1CIM | 0.74 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.84 | |
MTS | (4S-TRANS)-4-(METHYLAMINO)-5,6- DIHYDRO-6-METHYL-4H-THIENO(2,3- B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE | A | 1CIN | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.7 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.7 | |