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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02622403

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
IRE3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-
6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-
4(1H)-YLIDENE]ANILINE
A2ITZ0.7
IRE3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-
6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-
4(1H)-YLIDENE]ANILINE
A2ITO0.7
IRE3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-
6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-
4(1H)-YLIDENE]ANILINE
A2ITY0.7
PTI2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-
ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-
ISOQUINOLIN-6-OL
A1UOM0.7
R4ABIS[1H,1'H-2,2'-BIPYRIDINATO(2-
)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-
DIHYDRO-1,10-PHENANTHROLIN-4-YL-
KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-
DIMETHYLANILINATO(2-)}RUTHENIUM
A,B2CFD0.71
R4ABIS[1H,1'H-2,2'-BIPYRIDINATO(2-
)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-
DIHYDRO-1,10-PHENANTHROLIN-4-YL-
KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-
DIMETHYLANILINATO(2-)}RUTHENIUM
A,B2CFG0.71
R4ABIS[1H,1'H-2,2'-BIPYRIDINATO(2-
)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-
DIHYDRO-1,10-PHENANTHROLIN-4-YL-
KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-
DIMETHYLANILINATO(2-)}RUTHENIUM
A2BT30.71
R5ARUTHENIUM WIRE, 5 CARBON LINKERA2CFK0.7
ZD64-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-
7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-
4(1H)-YLIDENE]ANILINE
A2IVU0.71
3MR(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-
3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE
A2Q150.72
ROSN,N'-TETRAMETHYL-ROSAMINEA1F1T0.75
R9ARUTHENIUM WIRE, 9 CARBON LINKERA2CG00.7
R7URUTHENIUM WIRE, 7 CARBON LINKERA2CFW0.7
R6ARUTHENIUM WIRE, 6 CARBON LINKERA2CFL0.7
R5BRUTHENIUM WIRE WC5A2CFK0.7
11RRUTHENIUM WIRE, 11 CARBON LINKERA2CG10.71