Top chemical compounds for concept: c_0067
# Observed top chemical compounds associated with the concept c_0067
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_0067
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    28.3      15 MYR MYRISTIC ACID
    13.2       7 PLM PALMITIC ACID
     9.4       5 SPH SPHINGOSINE
     7.5       4 W84 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     7.5       4 W35 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
     5.7       3 CA CALCIUM ION
     3.8       2 SC4 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE
     3.8       2 NA SODIUM ION
     3.8       2 DAO LAURIC ACID
     3.8       2 CL CHLORIDE ION
     1.9       1 ZN ZINC ION
     1.9       1 W91 5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PROPYL)-3-METHYL ISOXAZOLE
     1.9       1 W8R 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     1.9       1 W71 5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     1.9       1 W59 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     1.9       1 W56 5-(5-(4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
     1.9       1 W54 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
     1.9       1 W43 5-(7-(6-CHLORO-4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     1.9       1 W42 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-(HYDROXYETHYL OXYMETHYLENEOXYMETHYL) ISOXAZOLE
     1.9       1 W33 5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
     1.9       1 W11 3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
     1.9       1 W02 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL
     1.9       1 TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
     1.9       1 SIA O-SIALIC ACID
     1.9       1 SDZ 1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE
     1.9       1 SD8 2-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-PIPERAZINE-1-LY]-1,3-THIAZOLE-4-CARBOXYLIC ACID ETHYLESTER
     1.9       1 S57 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE
     1.9       1 NAG N-ACETYL-D-GLUCOSAMINE
     1.9       1 JEN 3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE
     1.9       1 GLC ALPHA-D-GLUCOSE
     1.9       1 GAL BETA-D-GALACTOSE
     1.9       1 FUC ALPHA-L-FUCOSE
     1.9       1 DOA 12-AMINO-DODECANOIC ACID
     1.9       1 DMS DIMETHYL SULFOXIDE
     1.9       1 BMA BETA-D-MANNOSE
#   ------------------------------------------------------------------- 
#   Notes: %Freq gives (as a percentage) the number of usages
#      of the concept in which the associated Chemical Compund or
#      Ligand was observed in the HETATM record.
#   -------------------------------------------------------------c_0067