Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046041
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 |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.7 |  |
NHP | 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID | A,B | 1CX9 | 0.77 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.86 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.72 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.73 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.73 | |
ANL | ANILINE | A | 2OV4 | 0.71 | |
| ANL | ANILINE | A | 1AEE | 0.71 | |
| ANL | ANILINE | A | 1PPA | 0.71 | |
| ANL | ANILINE | A | 1HJ9 | 0.71 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.72 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.72 | |
SUA | (4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O- (2-THIOPHEN-3-YL-ETHYL) ESTER | A | 1LUG | 0.72 | |
5BM | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.74 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.7 | |