Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00872843
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 |
VRX | (2S)-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]- 4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2- YL}AMINO)(4-FLUOROPHENYL)ACETIC ACID | A,B | 2HWI | 0.71 |  |
462 | N-[amino(imino)methyl]-2-[2-(2- chlorophenyl)-4-(4-propoxyphenyl)- 3-thienyl]acetamide | A | 2QU3 | 0.7 | |
VXR | (5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]- 2-{[(S)-(4-FLUOROPHENYL)(1H-TETRAZOL- 5-YL)METHYL]AMINO}-1,3-THIAZOL- 4(5H)-ONE | A,B | 2I1R | 0.75 | |