Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02135237
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 |
U13![]() | 4-(4-FLUORO-PHENYLAZO)-5-IMINO- 5H-PYRAZOL-3-YLAMINE | A | 2GG3 | 0.7 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.72 | ![]() |
PL0![]() | 1-phenylguanidine | A | 2O8W | 0.76 | ![]() |
4ND![]() | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.79 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 3E85 | 0.75 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 2ZJF | 0.75 | ![]() |
ZMG![]() | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.72 | ![]() |