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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409160

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
JPN2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOLA,B2OL40.71
INK(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-
YL)-METHYLPHOSPHONIC ACID CHLORIDE
A1HQD0.74
JPJ2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOLA,B2OOS0.71
JPJ2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOLA3FNH0.71
DCNDICLOSANA,B,C,D2PD40.75
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXR0.79
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXS0.79
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B,C,D1O5W0.79
CFA(2,4-DICHLOROPHENOXY)ACETIC ACIDB,E2P1N0.84
2682-phenoxyethanolA2RBR0.74
SC41[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-
4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-
BENZENE
1,41EAH0.76
SC41[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-
4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-
BENZENE
1,43EPF0.76
TCLTRICLOSANA,B,C,D2PD30.78
TCLTRICLOSANA,B1P450.78
TCLTRICLOSANA,B,C,D,E,F2B350.78
TCLTRICLOSANA,B1D8A0.78
TCLTRICLOSANA,B1C140.78
TCLTRICLOSANA,B,C,D2QIO0.78
TCLTRICLOSANA,B1NHG0.78
TCLTRICLOSANA1D7O0.78
TCLTRICLOSANA,B,C,D2O2Y0.78
TCLTRICLOSANA,B1UH50.78
TCLTRICLOSANA,B2O2S0.78
TCLTRICLOSANA,B,C,D1QG60.78
TCLTRICLOSANA,B,C,D,E,F,
G,H
1QSG0.78
2612-ethoxyphenolX2RB10.71
D1L2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACIDA,B1UYR0.81
POT(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEA2NW60.74
JPL5-(cyclohexa-1,5-dien-1-ylmethyl)-
2-(2,4-dichlorophenoxy)phenol
A3FNG0.72
258(2-chloroethoxy)benzeneX2RAY0.76
34C(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACIDA,B1HT80.72