Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01992337
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 |
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 | 0.75 |  |
PF3 | (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]- THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID | A,B | 1UTZ | 0.71 | |
AXB | A | 3DPE | 0.71 | | |
| AXB | A,B | 3DPF | 0.71 | | |
UBE | 3-({3-[(2S)-2-amino-2-carboxyethyl]- 5-methyl-2,6-dioxo-3,6-dihydropyrimidin- 1(2H)-yl}methyl)-5-phenylthiophene- 2-carboxylic acid | A,B | 2QS3 | 0.71 | |
D16 | TOMUDEX | A,B | 1I00 | 0.79 | |
| D16 | TOMUDEX | A,B | 2KCE | 0.79 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.79 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.79 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.79 | |