"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00002609 , 50% or more
[ Metabolite Name : Hinokiol , (+)-Hinokiol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000591 Magnolol 95.12
C00000657 Anolignan B 95.12
C00002622 Randainol 93.02
C00030707 Magnaldehyde B 93.02
C00000592 Isomagnolol 92.68
C00030708 Magnaldehyde E 92.68
C00030709 Magnolignan C
(-)-Magnolignan C		 91.11
C00024183 Obovatol 88.37
C00039710 Magnatriol B 88.37
C00034283 Stemanthraquinone 88.10
C00015303 3,4',6-Trimethoxystilbene 87.80
C00015313 3,4'-Dihydroxy-4,5-dimethoxybibenzyl 87.80
C00030790 Monaspilosin 87.80
C00045705 Broussonin A 87.80
C00039166 erythro-Honokitriol
(-)-erythro-Honokitriol		 87.23
C00040486 threo-Honokitriol
(+)-threo-Honokitriol		 87.23
C00029622 Acerogenin K 86.96
C00029537 4-Methoxyhonokiol
4-O-Methyl honokiol		 86.05
C00045707 Broussonin E 86.05
C00008751 Tephrowatsin E 85.71
C00000943 Broussin 85.37
C00015213 2,4'-Dihydroxy-3-methoxybibenzyl 85.37
C00015240 Micrandrol B
2,6-Dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene		 85.37
C00015322 3,4-Methylenedioxy-4'-methoxystilbene 85.37
C00015525 4'-Methoxy-3,4-methylenedioxybibenzyl
Dihydrognetin		 85.37
C00015839 Pellepiphyllin
2-Hydroxy-3,4'-dimethoxybibenzyl		 85.37
C00019227 Corsifuran A
5,4'-Dimethoxy-2,3-dihydro-2-arylbenzofuran		 85.37
C00034158 Plicatol C 85.37
C00040143 Randaiol 85.37
C00042769 Nigrolineabiphenyl B 85.37
C00039712 Magnolignan B 85.11
C00015528 4-(3-Methyl-but-1-enyl)-3,4',5-trihydroxystilbene
Arachidin III		 84.44
C00024160 Obovatal 84.44
C00009818 7,2'-Dihydroxy-6-methoxyisoflavone 84.09
C00015550 4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene 84.09
C00001825 (-)-Caaverine
Caaverine		 83.72
C00009612 4-Hydroxydemethylmedicarpin
3,4,9-Trihydroxypterocarpan		 83.72
C00015553 4'-Hydroxy-3,4,5-trimethoxybibenzyl 83.72
C00038437 Amoenylin 83.72
C00009852 8-Hydroxydaidzein
7,8,4'-Trihydroxyisoflavone
NSC 678112		 83.33
C00015302 3,4,6-Trimethoxyphenanthrene
O-Methyl-alpha-thebaol
O-Methylthebaol		 83.33
C00015691 9,10-Dihydro-3,4,7-trimethoxyphenanthrene 83.33
C00024733 Murrayaline A
Murrayaline		 83.33
C00024742 CID is old! 83.33
C00038140 12-Deoxydanshenxinkun B 83.33
C00002888 Loroglossol 82.93
C00002892 Orchinol
2,4-Dimethoxy-7-hydroxy-9,10-dihydrophenanthrene		 82.93
C00008752 4'-Hydroxy-7-methoxyflavan 82.93
C00013245 Tupichinol C
(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol		 82.93
C00015246 Micrandrol C
2,6-Dihydroxy-7-methyl-1-methylthiophenanthrene		 82.93
C00015282 3,3',5-Trimethoxybibenzyl
Batatasin III dimethyl ether		 82.93
C00015434 3-Hydroxy-4,5-methylenedioxybibenzyl 82.93
C00015536 4,5-Dihydroxy-3-methoxystilbene 82.93
C00015605 5-Hydroxy-3,4-dimethoxy-9,10-dihydrophenanthrene 82.93
C00015744 Batatasin II 82.93
C00015760 Dehydroeffusol 82.93
C00015764 Effusol 82.93
C00018988 3,5,4'-Trimethoxy-trans-stilbene
Resveratrol trimethyl ether		 82.93
C00019229 Corsifuran C
5,4'-Dimethoxy-2-arylbenzofuran		 82.93
C00024710 Glycozolidal 82.93
C00028390 Ismine 82.93
C00036267 (-)-4'-O-Methyl-nyasol 82.93
C00042768 Nigrolineabiphenyl A 82.93
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