Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02621135
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 |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.76 |  |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.73 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.71 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.71 | |
TCC | 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL | A,B | 1NHW | 0.74 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.73 | |
| 4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.73 | |
| 4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.73 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.75 | |
| PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.75 | |