Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01366950
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 |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.71 |  |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.71 | |
| OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.71 | |
SBZ | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | A | 1S85 | 0.74 | |
4BZ | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.73 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.73 | |