Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00123943
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 |
NAB | A,B | 1SRJ | 0.72 |  | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.71 | |
B75 | A,B | 2E95 | 0.73 | | |
| B75 | A,B | 2E9C | 0.73 | | |
A75 | 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8- TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | A | 1YW8 | 0.7 | |
DDT | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.7 | |
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.72 | |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.81 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.72 | |