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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00212314

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
F1MN-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-
4-yl}-2-(4-sulfamoylphenoxy)acetamide
A2ZJM0.75
F1NN-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-
4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide
A2ZJN0.74
DYY1-[(2,6-difluorophenyl)sulfonyl]-
4-(2,3-dihydro-1,4-benzodioxin-
6-ylsulfonyl)piperazine
A,B,C,D3GR40.76
DZG1-(2,3-dihydro-1,4-benzodioxin-
6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
A,B,C,D3GQY0.74
N251,3-BIS-(4-METHOXY-BENZENESULFONYL)-
5,5-DIMETHYL-HEXAHYDRO-PYRIMIDINE-
2-CARBOXYLIC ACID HYDROXYAMIDE
A,B1BQO0.7
RS14-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-
TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE
A,B830C0.71
NXN2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-
ETHYL)-ACETAMIDE
A,B1SHJ0.74
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-
TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-
ACETAMIDE
A,B456C0.71
CBP2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-
TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-
ACETAMIDE
A,B1CXV0.71