Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00426818
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 |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.76 |  |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.71 | |
TCK | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.74 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.71 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.74 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.72 | |