Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01231392
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 |
LAZ | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | A,B | 1OJC | 0.73 |  |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.75 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.75 | |
GB5 | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.71 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.73 | |
I06 | 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE- 1,4-DIONE | D,E,F,G,H,L, M,N,O,P | 1EEF | 0.74 | |
AO5 | A | 1R58 | 0.74 | | |
P21 | 4-chloro-N-(3-methoxypropyl)-N- [(3S)-1-(2-phenylethyl)piperidin- 3-yl]benzamide | A | 2VD4 | 0.71 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.7 | |