Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00809026
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 |
NN3 | 3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A,B | 2GIR | 0.71 |  |
COL | 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H- THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID | A | 1GFY | 0.78 | |
GV9 | 3-(acetylamino)thiophene-2-carboxylic acid | A,B | 3GV9 | 0.76 | |
IPC | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A | 1YVX | 0.72 | |
SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1PI5 | 0.71 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A | 1NXY | 0.71 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1MXO | 0.71 | |
| SM2 | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1YM1 | 0.71 | |
F12 | 2-(ACETYLAMINO)THIOPHENE-3-CARBOXYLIC ACID | A,B | 2HDU | 0.78 | |
OPA | 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H- THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | A | 1C87 | 0.81 | |
| OPA | 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H- THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | A | 1C86 | 0.81 | |
OTA | 2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO- THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID | A | 1C88 | 0.75 | |