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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01340753

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.81
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.8
2682-phenoxyethanolA2RBR0.77
2612-ethoxyphenolX2RB10.74
AI73-(heptyloxy)benzoic acidA,B2O3Z0.74
BML4-BROMOPHENOLA,B,E3DHH0.74
BML4-BROMOPHENOLA,B1XU30.74
BML4-BROMOPHENOLA,B1T0S0.74
258(2-chloroethoxy)benzeneX2RAY0.73
U013-[1-(4-BROMO-PHENYL)-2-METHYL-
PROPYL]-4-HYDROXY-CHROMEN-2-ONE
A1UPJ0.72
OEF3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACIDA2J4A0.72
2BR2-BROMOPHENOLA,B,C,D2A9W0.72
DBA(2,6-DIMETHYL-PHENOXY)-ACETIC ACIDA,B1IDB0.71
TOM4-(2-METHOXYPHENYL)-2-OXOBUT-3-
ENOIC ACID
A2IMF0.71
4HC4-HYDROXY-2H-CHROMEN-2-ONEA,B1V5Y0.7
GRR(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acidA3CDS0.7