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


and

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





INPUT WORD = C00030473 , 50% or more
[ Metabolite Name : Heptazoline ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024679 7-Methoxyheptaphylline 93.75
C00024711 Heptazolicine 93.62
C00024732 Murrayafoline B 93.48
C00025172 Heptaphylline 93.48
C00026899 Clausine-S
(+)-Clausine S
93.48
C00024738 Murrayaquinone B 91.67
C00024714 Isomurrayafoline B
NSC 654280
91.30
C00032579 1,3,5-Trihydroxy-2-prenylxanthone 89.58
C00032581 1,3,5-Trihydroxy-4-prenylxanthone 89.58
C00026512 Clausamine A 89.36
C00015085 Endophenazine A 89.13
C00015473 3-Hydroxy-5-methoxy-2-(3-methyl-2-butenyl)bibenzyl 89.13
C00015854 Radulanin C 89.13
C00016477 Carbazoquinocin A
(S)-2-Methyl-1-(3-methylpentyl)-3H-carbazole-3,4(9H)-dione
89.13
C00024699 Euchrestine A 89.13
C00024263 Junosine 88.00
C00030895 Oriciacridone E 88.00
C00026900 Clausine-T
(-)-Clausine T
87.76
C00045808 Cudranone 87.76
C00047447 Furanoclausamine B
(-)-Furanoclausamine B
87.76
C00032584 1,3,6-Trihydroxy-4-prenylxanthone 87.50
C00038799 Clausine F 87.50
C00015312 3,4'-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl 86.96
C00008197 Isobavachin 86.00
C00013404 7,4'-Dihydroxy-8-prenylflavone
7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
86.00
C00031483 1,3,5,6-Tetrahydroxy-2-(3-methylbut-2-enyl)xanthone
1,3,5,6-Tetrahydroxy-2-prenylxanthone
86.00
C00037514 Morusignin A 86.00
C00037515 Morusignin B 86.00
C00037969 Ugaxanthone 86.00
C00030893 Oriciacridone C
(+)-Oriciacridone C
85.71
C00008136 Ovaliflavanone B 85.42
C00015194 Gancaonin V
1-Isopentenyl-2,4,6,7-tetrahydroxy-9,10-dihydrophenanthrene
85.42
C00035250 Bangangxanthone B 85.42
C00036149 Moracin C
2-(3,5-Dihydroxy-4-prenylphenyl)-6-hydroxybenzofuran
85.42
C00036161 Moracin S 85.42
C00036405 12b-Hydroxy-des-D-garcigerrin A 85.42
C00007045 Isocordoin 85.11
C00019234 Artoindonesianin N 85.11
C00024750 Pyrayaquinone A 85.11
C00024751 Pyrayaquinone B 85.11
C00046643 Caledonixanthone C 85.11
C00002394 beta-Cotonefuran 84.78
C00002489 Ostruthin 84.78
C00002622 Randainol 84.78
C00010208 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 84.78
C00015239 2,6-Dihydroxy-1,5,7-trimethoxy-9,10-dihydrophenanthrene 84.78
C00015471 3-Hydroxy-4'-methoxy-4-(3-methyl-2-butenyl)bibenzyl 84.78
C00015852 Radulanin A 84.78
C00019713 (3R)-8,2'-Dihydroxy-7,4'-dimethoxyisoflavan 84.78
C00019828 5-Deoxyprotobruceol I regioisomer 84.78
C00024746 Pyrayafoline B
NSC 654283
84.78
C00026437 Haplophydine 84.78
C00026529 Granulatimide 84.78
C00026592 Glybomine B 84.78
C00026593 Glybomine C 84.78
C00043632 Karnatakafuran B 84.78
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