Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03616411
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 |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.71 |  |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.7 | |
SP8 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.7 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.74 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.74 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.72 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.7 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.74 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.72 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.71 | |
SP9 | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.7 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.71 | |
T11 | 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN- 3-YL]-L-PHENYLALANINE | A | 3D6U | 0.7 | |