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


and

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





INPUT WORD = C00002984 , 50% or more
[ Metabolite Name : Cleomiscosin A ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035980 8'-Epi-cleomiscosin A
(+)-8'-Epi-cleomiscosin A
100.00
C00002986 Daphneticin 98.31
C00019820 Cleomiscosin B 96.61
C00035228 5-Chloropropacin 96.61
C00019889 Hemidesmin 2 94.92
C00031605 Aquillochin
Cleomiscosin C
93.65
C00035374 Propacin 93.22
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 91.67
C00041580 Grewin 91.53
C00032478 Venkatasin 90.77
C00019777 Aleuritin 90.48
C00019821 Cleomiscosin D 90.48
C00041702 Nitidanin 90.00
C00004742 Gossypetin 3,5,7,8,3'-pentamethyl ether 89.83
C00008639 Eriotrinol 89.83
C00039281 Glycosmisic acid 89.83
C00019888 Hemidesmin 1 88.89
C00008641 Scariosin 88.33
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 88.33
C00019496 Irisjaponin A
5,7-Dihydroxy-6,2',3',4',5'-pentamethoxyisoflavone
88.33
C00009571 Malaccol 88.14
C00019052 (+)-12-Dihydrousararotenoid A 88.14
C00043847 Prinsepiol
(-)-Prinsepiol
88.14
C00030499 Hyosgerin 87.69
C00019486 (2,3-trans-3,4-trans)-3',4'-Methylenedioxy-3,4,5,8-tetramethoxy-[2'',3'':7,6]-furanoflavan 87.50
C00008600 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2'',3'':7,8]flavanone 87.10
C00004778 Myricetin hexamethyl ether
3,5,7,3',4',5'-Hexamethoxyflavone
Hexa-O-methylmyricitin
Hexamethylmyricetin
3,5,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
86.67
C00008288 Ovalichromene A 86.67
C00008529 Isoglabrachromene 86.67
C00008643 Tirumalin 86.67
C00014272 Anastatin A
(2S)-2,3-Dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-Benzofuro[3,2-g]-1-benzopyran-4-one
86.67
C00041986 (-)-Dihydroclusin 86.67
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 86.44
C00003936 5-Demethylnobiletin 86.44
C00004741 Gossypetin 7,8,3',4'-tetramethyl ether 86.44
C00004797 3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone
3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
86.44
C00005093 3'-Methoxypongapin 86.44
C00007191 (+)-8-Hydroxypinoresinol
8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol
86.44
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 86.44
C00008312 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone 86.44
C00008740 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone 2'-acetate 86.44
C00009584 12a-Hydroxyerosone 86.44
C00009658 Neorautanol 86.44
C00013269 Diplotropin
(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran
86.44
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 86.44
C00016953 Sesaminone 86.44
C00018921 (3S)-7-Hydroxy-8,2',3',4',5'-pentamethoxyisoflavan 86.44
C00019051 (+)-Usararotenoid A
(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone
86.44
C00019053 (+)-Usararotenoid B 86.44
C00019379 12a-Hydroxyelliptone
(+)-12a-Hydroxyelliptone
12a-Hydroxyelliptone
(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone
86.44
C00019497 Irisjaponin B
5,7-Dihydroxy-6,2',3',4'-tetramethoxyisoflavone
86.44
C00020017 Pummeloquinone 86.44
C00026480 Scolopendrine 86.44
C00027367 Fumaflorine 86.44
C00030244 Fargesin 86.44
C00031994 Magnolone
(-)-Magnolone
86.44
C00032061 Negundin B
(-)-Negundin B
86.44
C00033897 Guaiacylglycerol-beta-ferulic acid ether 86.44
C00034967 (-)-(3S,4R,6S)-3-(3',4'-Methylenedioxy-alpha-hydroxybenzyl)-4-(3'',4''-dimethoxybenzyl)butyrolactone 86.44
C00035291 Denthyrsin 86.44
C00036289 (-)-Simulanol 86.44
C00037601 Paulownin
(+)-Paulownin
86.44
C00038044 (-)-5-Methoxybalanophonin 86.44
C00038083 (+)-Neoolivil 86.44
C00041337 Angeliferulate
(+)-Angeliferulate
86.44
C00041994 (+)-Diaeudesmin 86.44
C00044400 (+)-Pinoresinol monomethyl ether 86.44
C00046243 Ophiopogonanone D
(-)-Ophiopogonanone D
86.44
C00047393 Arteminorin D
(-)-Arteminorin D
86.44
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