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


and

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




INPUT WORD = C00001982 , 50% or more
[ Metabolite Name : beta-Skytanthine ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001984 Tecostanin 92.59
C00031881 Incarvilline
(-)-Incarvilline		 92.59
C00050289 Kinabalurine A
(+)-Kinabalurine A		 92.59
C00050290 Kinabalurine B
(-)-Kinabalurine B		 92.59
C00050292 Kinabalurine D
(-)-Kinabalurine D		 92.59
C00050293 Kinabalurine E
(+)-Kinabalurine E		 92.59
C00050294 Kinabalurine F
(+)-Kinabalurine F		 92.59
C00050291 Kinabalurine C
(+)-Kinabalurine C		 92.00
C00003086 Iridomyrmecin 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 88.00
C00028029 Cermizine C 88.00
C00035468 1-Butyl-2-propylcyclopentane 88.00
C00035472 2,2,6-Trimethyldecane 88.00
C00035475 2,6-Dimethyl-decahydronaphthalene 88.00
C00035497 4,6-Dimethylundecane 88.00
C00039559 Kinabalurine G
(+)-Kinabalurine G		 86.21
C00001983 Tecomine 85.19
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 84.62
C00010454 Plocamene D 84.62
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 84.62
C00023612 N-Methylloline
NML		 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00001272 Aethusin 84.00
C00002060 Nitramine 84.00
C00002226 (-)-Lupinine 84.00
C00003090 (+)-Neomatatabiol 84.00
C00007678 (+)-Epilupinine 84.00
C00010415 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane		 84.00
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene		 84.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A		 84.00
C00021856 exo-Norbicycloekasantalal 84.00
C00026315 4-Epimyrtine 84.00
C00028996 Senepodine G 84.00
C00029506 3-Methylene-undecane
3-Methyleneundecane		 84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
C00035565 Citronellol formate
Citronellyl formate		 84.00
C00035691 Methyl citronellate 84.00
C00011518 Chokol A
(-)-Chokol A		 82.14
C00026359 (+)-Myrioxazine A 82.14
C00026360 (+)-Myrioxazine B 82.14
C00010633 1-Methoxy-3-myodesertene
Myodesertin		 81.48
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 81.48
C00031464 (4R)-4-Hydroxymethylboschnialactone 81.48
C00049147 Dictamnol
(+)-Dictamnol		 81.48
C00002059 Nigrifactin 80.77
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 80.77
C00010464 Plocamene E 80.77
C00012026 Geijeron
Geijerone		 80.77
C00021250 Trinoranastreptene 80.77
C00021846 Norecasantalol 80.77
C00021847 Norecasantalal
eka-Nortricyclosantalal		 80.77
C00021855 Santalone 80.77
C00036900 Chrysanthemyl acetate 80.77
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