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


and

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





INPUT WORD = C00021604 , 50% or more
[ Metabolite Name : Nidifocene ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021621 Nidificene
Intricatene
94.74
C00046271 Pannosane
(-)-Pannosane
94.74
C00021638 Pinnatazone 92.68
C00021639 Almadioxide
Pinnatazane
92.68
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 92.31
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 92.31
C00046652 Cartilagineol 92.31
C00021597 Nidifidienol 92.11
C00021629 4,10-Dibromo-3-choloro-7,8-epoxychamigrane 90.00
C00045322 Ibhayinol
(+)-Ibhayinol
90.00
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 89.74
C00021617 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol 89.74
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 89.74
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 89.74
C00046631 Caespitane 89.74
C00049690 1-Deacetoxy-8-deoxyalgoane 89.74
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 89.47
C00021601 Hurgadol 89.47
C00021602 Laurencenone D 89.47
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 89.47
C00021620 2,10-Dibromo-3-chloro-alpha-chamigrene
4,10-Dibromo-3-chloro-alpha-chamigrene
(-)-4,10-Dibromo-3-chloro-alpha-chamigrene
89.47
C00021623 Obtusane 89.47
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 89.47
C00021636 Laurencial 89.47
C00021641 Laureacetal C 89.47
C00021905 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane 89.47
C00046272 Pannosanol
(+)-Pannosanol
89.47
C00021631 Pacifenol 88.10
C00011655 Deodactol 87.80
C00021634 Deoxyprepacifenol 87.50
C00021618 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-one 87.18
C00021626 Isoobtusol 87.18
C00021653 Kylinone 87.18
C00011915 Puertitol A 86.84
C00012685 Heterocladol
[1R-(1a,4alpha,4aalpha,7alpha,8beta,8abeta)]-4-Bromo-8-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol
86.84
C00012691 [1R-(1alpha,4alpha,4aalpha,7beta,8abeta)]-4-Bromo-7-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol 86.84
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol
86.84
C00012799 (+)-Kudtriol
Kudtriol
Kutdtriol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol
86.84
C00012800 5-epi-Kudtriol
5-epi-Kutdtriol
[2R-[2alpha(R*),4aalpha,8aalpha]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol
86.84
C00013040 (+)-Reynosin
Reinosin
Reynosin
86.84
C00013041 11betaH,13-Dihydroreynosin
Dihydroreynosin
[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
86.84
C00013047 [3aS-(3aalpha,5beta,5abeta,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-5-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
9beta-Hydroxytournefortiolide
86.84
C00020060 Isokhusinoloxide 86.84
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 86.84
C00020270 [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol 86.84
C00021596 Nidifidiene 86.84
C00021616 2,10-Dibromo-7-chamigren-3-ol 86.84
C00021964 Widdrol epoxide 86.84
C00021975 Guimarediol 86.84
C00021993 Punctaporonin E 86.84
C00021994 Punctaporonin F 86.84
C00022007 Cyperusol D 86.84
C00023427 (-)-Sclareolide
ent-Norambreinolide
86.84
C00031162 Rhombitriol
(-)-Rhombitriol
86.84
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol
86.84
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
86.84
C00037585 Orientalol E
(+)-Orientalol E
86.84
C00042986 Scortechterpene A
(+)-Scortechterpene A
86.84
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 86.84
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide
86.84
C00048319 Ambrox
(-)-Ambrox
86.84
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide
86.84
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