Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03055403
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 |
SP3![]() | N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)- 1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE | A,B | 2G0H | 0.73 | ![]() |
5B2![]() | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.77 | ![]() |
UN3![]() | (2-METHYL-5-PHENYL-2H-PYRAZOL-3- YL)-SULFAMIC ACID | A | 2F6W | 0.73 | ![]() |
5B3![]() | 4-(3-amino-1H-indazol-5-yl)-N-tert- butylbenzenesulfonamide | A | 3E64 | 0.83 | ![]() |
L15![]() | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.71 | ![]() |
5B1![]() | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.71 | ![]() |
GVG![]() | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.71 | ![]() |