Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00560070
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 |
RXC | (1S)-1-(3-chlorophenyl)-2-oxo-2- [(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin- 5-yl)amino]ethyl acetate | A,B,C,D | 3DEJ | 0.74 |  |
MTK | MONTELUKAST | A | 2NNI | 0.77 | |
QUN | QUINACRINE | A,B | 1JQE | 0.72 | |
615 | (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin- 4-yl)methoxy]benzyl}cyclopropane- 1,2-dicarboxamide | A,B | 3E8R | 0.71 | |
225 | FELODIPINE | A | 2NNJ | 0.77 | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.81 | |
DK1 | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.73 | |
BMS | A,B | 1DKF | 0.7 | | |
CMF | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.71 | |
IMN | INDOMETHACIN | A | 2BXM | 0.75 | |
| IMN | INDOMETHACIN | A | 3FO7 | 0.75 | |
| IMN | INDOMETHACIN | A,B,C,D | 1Z9H | 0.75 | |
| IMN | INDOMETHACIN | A | 2BXQ | 0.75 | |
| IMN | INDOMETHACIN | A,B,C,D | 4COX | 0.75 | |
| IMN | INDOMETHACIN | A | 2ALT | 0.75 | |
| IMN | INDOMETHACIN | A | 2OTH | 0.75 | |
| IMN | INDOMETHACIN | A,B | 2DM6 | 0.75 | |
| IMN | INDOMETHACIN | A | 1S2A | 0.75 | |
| IMN | INDOMETHACIN | A | 2ZB8 | 0.75 | |
| IMN | INDOMETHACIN | A | 3HWZ | 0.75 | |
| IMN | INDOMETHACIN | A | 2BXK | 0.75 | |
550 | methyl (1R,2S)-2-(hydroxycarbamoyl)- 1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate | A,B | 3EDZ | 0.72 | |
BRF | A | 1UUO | 0.8 | | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.74 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.71 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.71 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.71 | |
241 | (2S)-2-(3-{[1-(4-METHOXYBENZOYL)- 2-METHYL-5-(TRIFLUOROMETHOXY)-1H- INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID | A,B | 2Q5P | 0.7 | |
POO | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.71 | |
9AC | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.74 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.72 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.72 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.72 | |
238 | A | 2PRH | 0.85 | |