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


and

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




INPUT WORD = C00035228 , 50% or more
[ Metabolite Name : 5-Chloropropacin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002984 Cleomiscosin A 96.61
C00035980 8'-Epi-cleomiscosin A
(+)-8'-Epi-cleomiscosin A		 96.61
C00002986 Daphneticin 94.92
C00035374 Propacin 93.22
C00031605 Aquillochin
Cleomiscosin C		 92.06
C00019820 Cleomiscosin B 91.53
C00019889 Hemidesmin 2 91.53
C00039434 Isodaphneticin 91.53
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 90.00
C00008639 Eriotrinol 89.83
C00024159 Myristicanol B 89.83
C00032478 Venkatasin 89.23
C00019821 Cleomiscosin D 88.89
C00004814 Apulein 88.33
C00009583 12a-Methoxydolineone 88.14
C00013269 Diplotropin
(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran		 88.14
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 88.14
C00035291 Denthyrsin 88.14
C00038044 (-)-5-Methoxybalanophonin 88.14
C00039281 Glycosmisic acid 88.14
C00041580 Grewin 88.14
C00019777 Aleuritin 87.30
C00019888 Hemidesmin 1 87.30
C00013270 3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7)-2,2-dimethylpyranoflavan 86.89
C00004941 Gossypetin 3,7,3'-trimethyl ether 8-acetate 86.67
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 86.67
C00000659 Medioresinol
(+)-Medioresinol		 86.44
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 86.44
C00002630 Surinamensin 86.44
C00003936 5-Demethylnobiletin 86.44
C00003961 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone
3',4',5'-Trimethoxywogonin
5,7-Dihydroxy-8-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 86.44
C00005079 4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone 86.44
C00005080 Sarothranol
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 86.44
C00007191 (+)-8-Hydroxypinoresinol
8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol		 86.44
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 86.44
C00013438 5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 86.44
C00019485 3,4-Methylenedioxy-2'-hydroxy-3',6'-dimethoxy-[2'',3'':4',5']-furanochalcone 86.44
C00024166 Fragransin C1
Machilin H
(+)-Fragransin C1		 86.44
C00024167 Fragransin C2 86.44
C00024168 Fragransin C3a
(+)-Fragransin C3a		 86.44
C00024169 Fragransin C3b 86.44
C00024170 Fragransin D1
(+)-Fragransin D1		 86.44
C00024172 Fragransin D3 86.44
C00029284 (-)-Medioresinol 86.44
C00036289 (-)-Simulanol 86.44
C00036424 1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane 86.44
C00037601 Paulownin
(+)-Paulownin		 86.44
C00042022 1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol
(+)-1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol		 86.44
C00043847 Prinsepiol
(-)-Prinsepiol		 86.44
C00019486 (2,3-trans-3,4-trans)-3',4'-Methylenedioxy-3,4,5,8-tetramethoxy-[2'',3'':7,6]-furanoflavan 85.94
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