Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01887226
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 |
5B3![]() | 4-(3-amino-1H-indazol-5-yl)-N-tert- butylbenzenesulfonamide | A | 3E64 | 0.71 | ![]() |
BRN![]() | BERENIL | A,B | 268D | 0.71 | ![]() |
BRN![]() | BERENIL | A,B | 1D63 | 0.71 | ![]() |
BRN![]() | BERENIL | A,D,E | 2GBY | 0.71 | ![]() |
BRN![]() | BERENIL | A | 2DBE | 0.71 | ![]() |
BRN![]() | BERENIL | A | 2GVR | 0.71 | ![]() |
DRG![]() | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.7 | ![]() |
L15![]() | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.7 | ![]() |
LZ1![]() | 1H-indazole | A,B | 3E6I | 0.72 | ![]() |
LZ1![]() | 1H-indazole | A | 2VTA | 0.72 | ![]() |
F18![]() | 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL- 4-YL)DIAZENYL]PHENOL | A | 2CLX | 0.73 | ![]() |
5B2![]() | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.8 | ![]() |
5B1![]() | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.76 | ![]() |
GVG![]() | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.71 | ![]() |