Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02165197
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 |
268 | 2-phenoxyethanol | A | 2RBR | 0.7 |  |
DYY | 1-[(2,6-difluorophenyl)sulfonyl]- 4-(2,3-dihydro-1,4-benzodioxin- 6-ylsulfonyl)piperazine | A,B,C,D | 3GR4 | 0.72 | |
B65 | (1R)-4-(3-phenoxyphenyl)-1-phosphonobutane- 1-sulfonic acid | A | 2ZCQ | 0.72 | |
7MR | (2R)-2-AMINO-3,3,3-TRIFLUORO-N- HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE | A,B | 2OW1 | 0.71 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.7 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.7 | |
440 | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.74 | |
8MR | (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | A,B | 2OW2 | 0.7 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.78 | |
| MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.78 | |