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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03086212

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PYQPYROQUILONA1JA90.7
PYQPYROQUILONA,B,C,D1G0O0.7
3581-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-
7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-
2(1H)-ONE
A1OVE0.76
H166-CHLORO-4-(CYCLOHEXYLSULFANYL)-
3-PROPYLQUINOLIN-2(1H)-ONE
A1TKZ0.71
G1L3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDEA,B2I800.74
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FKO0.77
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKW0.77
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1JKH0.77
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FK90.77
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKV0.77
I50N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-
2-{6-chloro-3-[(2,2-difluoro-2-
phenylethyl)amino]-2-fluorophenyl}acetamide
B2R2M0.72