Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03960598
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 |
G6A | N-cyclopropyl-2',6-dimethyl-4'- (5-methyl-1,3,4-oxadiazol-2-yl)biphenyl- 3-carboxamide | A | 3E92 | 0.76 |  |
L47 | 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)- 4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL | A,B | 1YRS | 0.72 | |
ZAP | [N-(BENZYLOXYCARBONYL)AMINO](4- AMIDINOPHENYL)METHANE-PHOSPHONATE | A | 1MAX | 0.73 | |
| ZAP | [N-(BENZYLOXYCARBONYL)AMINO](4- AMIDINOPHENYL)METHANE-PHOSPHONATE | A | 1MAY | 0.73 | |
GK4 | N-(cyclopropylmethyl)-2'-methyl- 5'-(5-methyl-1,3,4-oxadiazol-2- yl)biphenyl-4-carboxamide | A | 2ZB1 | 0.77 | |