Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044919
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 |
LZ5 | N-phenyl-1H-pyrazole-3-carboxamide | A | 2VTL | 0.7 | |
ZZA | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.89 | |
7DE | 3,5-DIMETHYL-1-(3-NITROPHENYL)- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2J | 0.79 | |
7DE | 3,5-DIMETHYL-1-(3-NITROPHENYL)- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2K | 0.79 | |
YSH | 1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]- 1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B | 1VDV | 0.72 | |
3DE | 3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE- 4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2C | 0.79 | |
NIO | NICOTINIC ACID | A | 1JHQ | 0.72 | |
NIO | NICOTINIC ACID | A | 1L5L | 0.72 | |
NIO | NICOTINIC ACID | A | 2F7F | 0.72 | |
NIO | NICOTINIC ACID | A | 1L5K | 0.72 | |
NIO | NICOTINIC ACID | A | 1JHY | 0.72 | |
NIO | NICOTINIC ACID | A,B | 1FSL | 0.72 | |
NIO | NICOTINIC ACID | A | 1L5M | 0.72 | |
NIO | NICOTINIC ACID | A | 1LH6 | 0.72 | |
NIO | NICOTINIC ACID | A | 1JHO | 0.72 | |
NIO | NICOTINIC ACID | A | 3CI8 | 0.72 | |
NIO | NICOTINIC ACID | A,B,C,D | 1ICU | 0.72 | |
NIO | NICOTINIC ACID | A,B,C,D,E,F, G,H | 3HRD | 0.72 | |
NIO | NICOTINIC ACID | A | 1JHA | 0.72 | |
NIO | NICOTINIC ACID | A | 1JHV | 0.72 | |
NIO | NICOTINIC ACID | A | 1L4N | 0.72 | |
NIO | NICOTINIC ACID | A | 2LH6 | 0.72 | |
NIO | NICOTINIC ACID | A | 1D0V | 0.72 | |
NIO | NICOTINIC ACID | A,B,C,D | 1ICV | 0.72 | |
NIO | NICOTINIC ACID | A,B | 1ICR | 0.72 | |
NIO | NICOTINIC ACID | A | 1JHR | 0.72 | |
6DE | 1-(2-CHLOROPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2H | 0.78 | |
4DE | 1-(4-METHOXYPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2D | 0.75 | |
LZ7 | 4-(acetylamino)-N-(4-fluorophenyl)- 1H-pyrazole-3-carboxamide | A | 2VTN | 0.73 | |
5DE | 1-(4-AMINOPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2E | 0.81 |