Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01422637
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 |
SF2 | 5-CHLORO-1-(3-METHOXYBENZYL)-3- (PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q6R | 0.72 |  |
MTK | MONTELUKAST | A | 2NNI | 0.77 | |
BRF | A | 1UUO | 0.74 | | |
NZA | 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q5S | 0.74 | |
225 | FELODIPINE | A | 2NNJ | 0.7 | |
238 | A | 2PRH | 0.78 | | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.75 | |
IMN | INDOMETHACIN | A | 2BXM | 0.71 | |
| IMN | INDOMETHACIN | A | 3FO7 | 0.71 | |
| IMN | INDOMETHACIN | A,B,C,D | 1Z9H | 0.71 | |
| IMN | INDOMETHACIN | A | 2BXQ | 0.71 | |
| IMN | INDOMETHACIN | A,B,C,D | 4COX | 0.71 | |
| IMN | INDOMETHACIN | A | 2ALT | 0.71 | |
| IMN | INDOMETHACIN | A | 2OTH | 0.71 | |
| IMN | INDOMETHACIN | A,B | 2DM6 | 0.71 | |
| IMN | INDOMETHACIN | A | 1S2A | 0.71 | |
| IMN | INDOMETHACIN | A | 2ZB8 | 0.71 | |
| IMN | INDOMETHACIN | A | 3HWZ | 0.71 | |
| IMN | INDOMETHACIN | A | 2BXK | 0.71 | |
2CS | 3-[3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)- 5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL- 2-YL]-2,2-DIMETHYLPROPANOIC ACID | A,C,D,E | 2Q7M | 0.74 | |
SF1 | 1-BENZYL-5-CHLORO-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q61 | 0.75 | |
CMF | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.7 | |