Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01414690
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 | 0.7 | |
RYU | (2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN- 1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO- 2,3'-BIINDOL-2'(1'H)-ONE | A | 2BHH | 0.71 | |
OPA | 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H- THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | A | 1C87 | 0.72 | |
OPA | 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H- THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | A | 1C86 | 0.72 | |
1LG | 2,4-DICHLORO-N-(3-CYANO-4,5,6,7- TETRAHYDRO-BENZOTHIOPHEN-2YL)-5- (MORPHOLINE-4-SULFONYL)-BENZAMIDE | A | 2AM1 | 0.72 | |
DY6 | 2-({[3-(3,4-dihydroisoquinolin- 2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid | A,B | 3DY6 | 0.74 | |
IPC | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A | 1YVX | 0.72 | |
DBD | 7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL- 3-YLOXYMETHYL)-2-(OXALYL-AMINO)- 4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN- 3-CARBOXYLIC ACID | A | 1L8G | 0.77 | |
RXB | (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo- 1,2,3,4-tetrahydroisoquinolin-5- yl)amino]ethyl acetate | A,B,C,D | 3DEI | 0.7 | |
OTA | 2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO- THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID | A | 1C88 | 0.72 | |
K01 | N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]- 4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE- 3-CARBOXAMIDE | A,B | 2PG2 | 0.7 | |
C9P | 4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen- 2-yl]sulfonyl}amino)benzoic acid | A,B | 3BM6 | 0.71 |