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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03163294

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SC41[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-
4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-
BENZENE
1,41EAH0.7
SC41[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-
4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-
BENZENE
1,43EPF0.7
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXR0.88
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXS0.88
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B,C,D1O5W0.88
D1L2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACIDA,B1UYR0.77
TCLTRICLOSANA,B,C,D2PD30.76
TCLTRICLOSANA,B1P450.76
TCLTRICLOSANA,B,C,D,E,F2B350.76
TCLTRICLOSANA,B1D8A0.76
TCLTRICLOSANA,B1C140.76
TCLTRICLOSANA,B,C,D2QIO0.76
TCLTRICLOSANA,B1NHG0.76
TCLTRICLOSANA1D7O0.76
TCLTRICLOSANA,B,C,D2O2Y0.76
TCLTRICLOSANA,B1UH50.76
TCLTRICLOSANA,B2O2S0.76
TCLTRICLOSANA,B,C,D1QG60.76
TCLTRICLOSANA,B,C,D,E,F,
G,H
1QSG0.76
NXN2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-
ETHYL)-ACETAMIDE
A,B1SHJ0.76
DCNDICLOSANA,B,C,D2PD40.73
2682-phenoxyethanolA2RBR0.73
CFA(2,4-DICHLOROPHENOXY)ACETIC ACIDB,E2P1N0.79
CMZ(2S)-1-(2,5-dimethylphenoxy)-3-
morpholin-4-ylpropan-2-ol
A2OF00.76
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-
TRIETHYLETHANAMINIUM]
A,B1N5M0.72