Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00328894
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 |
5DE | 1-(4-AMINOPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2E | 0.73 |  |
YSH | 1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]- 1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B | 1VDV | 0.73 | |
ZZA | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.97 | |
3DE | 3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE- 4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2C | 0.71 | |
6DE | 1-(2-CHLOROPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2H | 0.7 | |
7DE | 3,5-DIMETHYL-1-(3-NITROPHENYL)- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2J | 0.7 | |
| 7DE | 3,5-DIMETHYL-1-(3-NITROPHENYL)- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2K | 0.7 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.72 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.72 | |