Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01471556
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 |
AXB | A | 3DPE | 0.7 |  | |
| AXB | A,B | 3DPF | 0.7 | | |
D16 | TOMUDEX | A,B | 1I00 | 0.72 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.72 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.72 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.72 | |
1CE | 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8- tetrahydro[1]benzothieno[2,3-d]pyrimidin- 4(3H)-one | A,B | 3G34 | 0.77 | |
AXX | 2-[(CYCLOPROPYLCARBONYL)AMINO]- 4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE- 3-CARBOXAMIDE | A,B | 2PZI | 0.72 | |