Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02909986
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 |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.74 |  |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.76 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.73 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.72 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.72 | |