Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03429618
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 | 0.73 |  |
| D16 | TOMUDEX | A,B | 2KCE | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.73 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.73 | |
BDK | 2-[5-AMINO-6-OXO-2-(2-THIENYL)- 1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3- DIFLUORO -1-ISOPROPYL-2-OXO-3-(N- (2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE | A | 1EAU | 0.74 | |
SM4 | (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)- 1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID | A,B | 2RCX | 0.7 | |
4HF | N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8- HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN- 6-YL]ETHYL}-2-THIENYL)CARBONYL]- L-GLUTAMIC ACID | A,B,C | 2FMN | 0.71 | |