Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028974
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 |
3FL | 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin- 4-yl)methyl]amino}butyl)amino]methyl}benzoic acid | A,B | 3FCL | 0.71 |  |
BJI | 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERM | 0.71 | |
186 | [1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)- 2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | X | 1U9Q | 0.7 | |
3FI | 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid | A | 3FCI | 0.71 | |
FCF | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)-3,6-dioxa- 2,7-diazaocta-1,7-dien-1-yl]benzoic acid | A | 3FCF | 0.72 | |