Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02718567
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 | 0.72 |  |
PHJ | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.71 | |
665 | (3S)-N-(3-BROMOPHENYL)-1-CYCLOHEXYL- 5-OXOPYRROLIDINE-3-CARBOXAMIDE | A | 2H7L | 0.71 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.75 | |
| CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.75 | |
K32 | 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL- 2-ONE | A | 2OXD | 0.7 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.84 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.84 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.71 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.72 | |