Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02414584
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 |
BAD | (1S)-2-amino-1-phenylethyl 6-O- beta-L-glucopyranosyl-alpha-D-mannopyranoside | A | 2QJE | 0.71 |  |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.7 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.7 | |
2SK | (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)- 5-(METHYLTHIO)CYCLOPENTANE-1,2,3- TRIOL | A | 2F7P | 0.72 | |
S13 | (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-(4-methylphenyl)-1,6-dioxa-2- azaspiro[4.5]decane-8,9,10-triol | A | 2QRQ | 0.73 | |
SK3 | (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7R | 0.7 | |