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


and

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




INPUT WORD = C00021617 , 50% or more
[ Metabolite Name : 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021634 Deoxyprepacifenol 97.50
C00021618 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-one 97.44
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 97.44
C00021629 4,10-Dibromo-3-choloro-7,8-epoxychamigrane 95.00
C00021653 Kylinone 94.87
C00021632 Prepacifenol 92.86
C00021621 Nidificene
Intricatene		 92.31
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 92.31
C00046652 Cartilagineol 92.31
C00049690 1-Deacetoxy-8-deoxyalgoane 92.31
C00021630 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol 90.48
C00011654 Caespitol
Cespitol		 90.24
C00011952 Laucapyranoid B 90.24
C00021638 Pinnatazone 90.24
C00021639 Almadioxide
Pinnatazane		 90.24
C00049691 1-Deacetoxyalgoane
(+)-1-Deacetoxyalgoane		 90.24
C00021640 Laureacetal B 90.00
C00011951 Laucapyranoid A 89.74
C00021604 Nidifocene 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
C00021608 2,10-Dibromo-7,8-epoxy-2,9-chamigradiene-5-ol 87.50
C00021642 Laureacetal D 87.50
C00021643 Laureacetal E 87.50
C00021596 Nidifidiene 87.18
C00021597 Nidifidienol 87.18
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 87.18
C00021620 2,10-Dibromo-3-chloro-alpha-chamigrene
4,10-Dibromo-3-chloro-alpha-chamigrene
(-)-4,10-Dibromo-3-chloro-alpha-chamigrene		 87.18
C00021623 Obtusane 87.18
C00021626 Isoobtusol 87.18
C00021636 Laurencial 87.18
C00021905 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane 87.18
C00046271 Pannosane
(-)-Pannosane		 87.18
C00046272 Pannosanol
(+)-Pannosanol		 87.18
C00021631 Pacifenol 85.71
C00011655 Deodactol 85.37
C00011692 Isocaespitol
Isocespitol
[2R-[2a(1S*,3R*,4R*),3alpha,5beta]]- 5-Bromo-2-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,6,6-trimethyl-2H-pyran-3-ol		 85.37
C00045322 Ibhayinol
(+)-Ibhayinol		 85.00
C00003254 Encelin 84.62
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 84.62
C00013050 Brachylaenolide
[3aS-(3aalpha,5abeta,8alpha,9aalpha,9bbeta)]-3a,4,5,5a,8,9,9a,9b-Octahydro-8-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 84.62
C00016694 Cheimonophyllon A 84.62
C00016698 Cheimonophyllon E 84.62
C00021430 Perforenol 84.62
C00021601 Hurgadol 84.62
C00021616 2,10-Dibromo-7-chamigren-3-ol 84.62
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 84.62
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 84.62
C00044461 5-Bromo-3-(3'-hydroxy-3'-methylpent-4'-enylidene)-2,4,4-trimethylcyclohexanone 84.62
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