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


and

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




INPUT WORD = C00029031 , 50% or more
[ Metabolite Name : Solsodomine A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050366 Heteromine G 81.25
C00000091 trans-Zeatin 78.79
C00034312 Theacrine 78.79
C00007733 11-Oxocytisine 78.13
C00027086 Makaluvamine C 78.13
C00002218 (-)-Cytisine
Cytisine		 77.42
C00007731 Tetrahydrocytisine 77.42
C00007774 Lusitanine 77.42
C00013214 (+)-Chamecynenol
(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol		 77.42
C00043957 Tambjamine A 77.42
C00001504 Kinetin 76.47
C00050365 Heteromine F 76.47
C00049339 (E)-Debromohymenialdisine 76.32
C00049341 (Z)-Debromohymenialdisine 76.32
C00049370 Debromohymenin 76.32
C00000093 Dihydrozeatin 75.76
C00029584 7,9-Dihydro-1-(3-oxobutyl)-1H-purine-6,8-dione 75.76
C00024793 Peramine 75.68
C00048684 Debromodispacamide B 75.68
C00002216 (-)-N-Methylcytisine
N-Methylcytisine
Caulophylline		 75.00
C00033155 Makaluvamine A 75.00
C00033156 Makaluvamine B 75.00
C00000094 N6-(delta2-Isopentenyl)adenine
2iP
N6-Isopentenyladenine		 74.19
C00001402 Bufotenine 74.19
C00001427 Psilocin 74.19
C00002312 Alchornine 74.19
C00002355 Pilocarpine 74.19
C00011444 Deisopropylngaione 74.19
C00013215 Dehydrochamecynenol
(-)-Dehydrochamecynenol
[4aS-(4aalpha,7alpha,8aalpha)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-4a-methyl-1-naphthalenemethanol		 74.19
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 74.19
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 74.19
C00025368 Dihydrolusitanine 74.19
C00025371 Virgilidone 74.19
C00028045 Chinese bittersweet alkaloid I 74.19
C00044745 Epiquinamide
(+)-Epiquinamide		 74.19
C00049062 1,3-Dimethylguanine 74.19
C00050367 Heteromine H 74.19
C00038953 Debromo-Z-axinohydantoin 73.68
C00017970 Argvalin
NSC 221020		 73.53
C00026277 N-Ethylcytisine
(-)-N-Ethylcytisine		 73.53
C00026341 CID is old! 73.53
C00028331 Hanishin 72.97
C00002072 (-)-Sedamine
Sedamine		 72.73
C00028118 Cyclooroidin 72.50
C00038122 10E-Hymenialdisine 72.50
C00040730 (Z)-Axinohydantoin 72.50
C00041894 Stevensine 72.50
C00049342 (Z)-Hymenialdisine 72.50
C00038371 Ageladine A 72.22
C00007742 12-Hydroxycytisine 71.88
C00026344 N-Methyltetrahydrocytisine 71.88
C00026843 Batzelline D 71.88
C00026847 1,6-Dihydroxy-1,2,3,4-tetrahydro-beta-carboline 71.88
C00028556 Makaluvamine N 71.88
C00031688 Cordycedipeptide A
(-)-Cordycedipeptide A		 71.88
C00042574 Harmol 71.88
C00045190 6-Hydroxy-1-methyl-1,2,3,4-tetrahydro-beta-carboline 71.88
C00045191 6-Hydroxy-3,4-dihydro-1-oxo-beta-carboline 71.88
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