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


and

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




INPUT WORD = C00040857 , 50% or more
[ Metabolite Name : 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 100.00
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 97.44
C00046652 Cartilagineol 97.44
C00021430 Perforenol 94.87
C00021629 4,10-Dibromo-3-choloro-7,8-epoxychamigrane 92.50
C00021602 Laurencenone D 92.31
C00021620 2,10-Dibromo-3-chloro-alpha-chamigrene
4,10-Dibromo-3-chloro-alpha-chamigrene
(-)-4,10-Dibromo-3-chloro-alpha-chamigrene		 92.31
C00021621 Nidificene
Intricatene		 92.31
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 92.31
C00021626 Isoobtusol 92.31
C00046631 Caespitane 92.31
C00049690 1-Deacetoxy-8-deoxyalgoane 92.31
C00021630 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol 90.48
C00021634 Deoxyprepacifenol 90.00
C00011951 Laucapyranoid A 89.74
C00021604 Nidifocene 89.74
C00021616 2,10-Dibromo-7-chamigren-3-ol 89.74
C00021617 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol 89.74
C00021996 Rhodolaureol 89.74
C00011655 Deodactol 87.80
C00021638 Pinnatazone 87.80
C00021639 Almadioxide
Pinnatazane		 87.80
C00049691 1-Deacetoxyalgoane
(+)-1-Deacetoxyalgoane		 87.80
C00021995 Rhodolauradiol 87.50
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 87.18
C00021600 Glanduliferol 87.18
C00021601 Hurgadol 87.18
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 87.18
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 87.18
C00021613 2-Chloro-3-hydroxy-7-chamigren-9-one 87.18
C00021618 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-one 87.18
C00021623 Obtusane 87.18
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 87.18
C00021636 Laurencial 87.18
C00021653 Kylinone 87.18
C00021905 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane 87.18
C00021975 Guimarediol 87.18
C00021988 Perforatone 87.18
C00046271 Pannosane
(-)-Pannosane		 87.18
C00046272 Pannosanol
(+)-Pannosanol		 87.18
C00021631 Pacifenol 85.71
C00021632 Prepacifenol 85.71
C00011654 Caespitol
Cespitol		 85.37
C00011952 Laucapyranoid B 85.37
C00046112 Ma'iliohydrin
(-)-Ma'iliohydrin		 85.37
C00044516 alpha-Snyderol acetate 85.00
C00045322 Ibhayinol
(+)-Ibhayinol		 85.00
C00011401 Obtusenol 84.62
C00011915 Puertitol A 84.62
C00012685 Heterocladol
[1R-(1a,4alpha,4aalpha,7alpha,8beta,8abeta)]-4-Bromo-8-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol		 84.62
C00016694 Cheimonophyllon A 84.62
C00016698 Cheimonophyllon E 84.62
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 84.62
C00020386 8alpha-Hydroxydolichlasin 84.62
C00021597 Nidifidienol 84.62
C00021603 Laurencenone A 84.62
C00021981 Isorhodolaureol 84.62
C00043342 Canusesnol C
(+)-Canusesnol C		 84.62
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 84.62
C00047348 Sch 601254 84.62
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