Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373308
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 |
PDO | 1,3-PROPANDIOL | A | 1ZV9 | 0.72 |  |
| PDO | 1,3-PROPANDIOL | A | 1NAI | 0.72 | |
| PDO | 1,3-PROPANDIOL | F | 1MR3 | 0.72 | |
| PDO | 1,3-PROPANDIOL | A,B,C | 3FNK | 0.72 | |
| PDO | 1,3-PROPANDIOL | A | 2O2I | 0.72 | |
| PDO | 1,3-PROPANDIOL | A | 1D07 | 0.72 | |
| PDO | 1,3-PROPANDIOL | A | 1IZ8 | 0.72 | |
| PDO | 1,3-PROPANDIOL | A,H | 1BTW | 0.72 | |
BU2 | 1,3-BUTANEDIOL | A,B | 1LOL | 0.71 | |
| BU2 | 1,3-BUTANEDIOL | A,B | 2RFM | 0.71 | |
IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1HRN | 0.74 | |
| IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1BIL | 0.74 | |