Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404010
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 |
210 | PAMIDRONATE | F | 2F89 | 0.78 |  |
KPH | [(1R)-1,5-diaminopentyl]phosphonic acid | S | 1AU8 | 0.71 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.71 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.71 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.71 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.71 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.71 | |
AHD | 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE | A,B,C | 1YHM | 0.85 | |
| AHD | 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE | F | 2F92 | 0.85 | |