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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02306239

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
D1L2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACIDA,B1UYR0.7
CFA(2,4-DICHLOROPHENOXY)ACETIC ACIDB,E2P1N0.75
WRA6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-
1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-
DIAMINE
A,B,C,D1J3K0.7
WRA6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-
1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-
DIAMINE
A,B,C,D1J3I0.7
PCIPENTACHLOROPHENOLA,B2GWH0.71
PCIPENTACHLOROPHENOLA,B,C1Y5N0.71
PCIPENTACHLOROPHENOLA,B,C1Y4Z0.71
PCIPENTACHLOROPHENOLA,B,C,E,F,G2VPY0.71
TCLTRICLOSANA,B,C,D2PD30.73
TCLTRICLOSANA,B1P450.73
TCLTRICLOSANA,B,C,D,E,F2B350.73
TCLTRICLOSANA,B1D8A0.73
TCLTRICLOSANA,B1C140.73
TCLTRICLOSANA,B,C,D2QIO0.73
TCLTRICLOSANA,B1NHG0.73
TCLTRICLOSANA1D7O0.73
TCLTRICLOSANA,B,C,D2O2Y0.73
TCLTRICLOSANA,B1UH50.73
TCLTRICLOSANA,B2O2S0.73
TCLTRICLOSANA,B,C,D1QG60.73
TCLTRICLOSANA,B,C,D,E,F,
G,H
1QSG0.73