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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03761152

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
QUNQUINACRINEA,B1JQE0.7
LO22-{4-[butyl(3-chloro-4,5-dimethoxybenzyl)amino]phenyl}-
1,1,1,3,3,3-hexafluoropropan-2-
ol
A,B,C,D3FAL0.73
H206-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-
2(1H)-ONE
A1TL30.73
H126-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-
2(1H)-ONE
A1TKT0.73
QUMQUINACRINE MUSTARDA,B1GXF0.76
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FKO0.86
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKW0.86
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1JKH0.86
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1FK90.86
EFZ(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-
4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-
3,1-BENZOXAZIN-2-ONE
A1IKV0.86
3FTA2BXV0.73
B5R(2S)-3-(4-chloro-3-fluorophenoxy)-
N-[4-cyano-3-(trifluoromethyl)phenyl]-
2-hydroxy-2-methylpropanamide
A3B5R0.73
ILBA2FPT0.71
ILHA2FQI0.72