Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00003953
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 |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.73 |  |
RXA | isoquinoline-1,3,4(2H)-trione | A,B,C,D | 3DEH | 0.81 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.77 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.77 | |
I06 | 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE- 1,4-DIONE | D,E,F,G,H,L, M,N,O,P | 1EEF | 0.87 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.71 | |
DPZ | 3,5-DIAMINOPHTHALHYDRAZIDE | A | 1F3E | 0.8 | |
DHQ | 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | A | 1PAX | 0.76 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.87 | |