Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03931805
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 |
LOI | 2-(methylamino)-N-(4-methyl-1,3- thiazol-2-yl)-5-[(4-methyl-4H-1,2,4- triazol-3-yl)sulfanyl]benzamide | A | 3GOI | 0.71 | |
O16 | 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4- DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN- 6-YL)-5-[(E)-2-PHENYLVINYL]-3H- TETRAAZOL-2-IUM | A,B,C,D | 1V40 | 0.71 | |
D42 | 1-(3-(2,4-DIMETHYLTHIAZOL-5-YL)- 4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL- 5-YL)-3-(4-METHYLPIPERAZIN-1-YL)UREA | A | 2B52 | 0.74 | |
685 | 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin- 4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]- 4-methyl-1,3-thiazole-5-carboxamide | A | 3EMG | 0.75 | |
BRQ | {[4-AMINO-2-(3-CHLOROANILINO)-1,3- THIAZOL-5-YL](4-FLUOROPHENYL)METHANONE | A | 2IZS | 0.7 | |
P4T | 2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE | A | 2VBA | 0.72 |