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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01964909

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DBD7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL-
3-YLOXYMETHYL)-2-(OXALYL-AMINO)-
4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-
3-CARBOXYLIC ACID
A1L8G0.74
K03N,N-DIETHYL-5,5-DIMETHYL-2-[(2-
THIENYLCARBONYL)AMINO]-4,5,6,7-
TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
A,B2UYM0.73
OPA2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-
THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
A1C870.75
OPA2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-
THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
A1C860.75
K02(5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-
2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-
1-BENZOTHIOPHENE-3-CARBOXAMIDE
A,B2UYI0.73
OTA2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-
THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID
A1C880.72
B98(3R)-3-(aminomethyl)-9-methoxy-
1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-
e][1,4]diazepin-5-one
A3FZ10.72
B98(3R)-3-(aminomethyl)-9-methoxy-
1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-
e][1,4]diazepin-5-one
X3FYK0.72
AXA(5S)-5-(2-amino-2-oxoethyl)-4-oxo-
N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-
6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-
d]pyrimidine-2-carboxamide
A,B3DNG0.71
K01N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-
4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-
3-CARBOXAMIDE
A,B2PG20.73