Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02122935
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 |
MBN | TOLUENE | A,B | 3D7O | 0.7 |  |
| MBN | TOLUENE | A,B | 1R1X | 0.7 | |
| MBN | TOLUENE | A,B | 1JLX | 0.7 | |
| MBN | TOLUENE | A,B,C,D | 3D17 | 0.7 | |
| MBN | TOLUENE | A,B | 2VRL | 0.7 | |
| MBN | TOLUENE | A,I | 2Z3E | 0.7 | |
| MBN | TOLUENE | A,B | 1YZI | 0.7 | |
| MBN | TOLUENE | A,B | 2DN1 | 0.7 | |
| MBN | TOLUENE | A,B | 3EN1 | 0.7 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.71 | |
MFG | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.76 | |