Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00886782
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 |
D16 | TOMUDEX | A,B | 1I00 | 0.74 |  |
| D16 | TOMUDEX | A,B | 2KCE | 0.74 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.74 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.74 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.74 | |
AXB | A | 3DPE | 0.78 | | |
| AXB | A,B | 3DPF | 0.78 | | |
KMB | 2-AMINO-6-AMINOMETHYL-8-PHENYLSULFANYLMETHYL- 3H-QUINAZOLIN-4-ONE | A | 1Q66 | 0.7 | |
K01 | N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]- 4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE- 3-CARBOXAMIDE | A,B | 2PG2 | 0.7 | |
N3H | N-{3-[5-hydroxy-2-(3-methylbutyl)- 3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin- 4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin- 7-yl}methanesulfonamide | A,B | 3CDE | 0.7 | |