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


and

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




INPUT WORD = C00035371 , 50% or more
[ Metabolite Name : Plocoralide B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 92.59
C00035370 Plocoralide A 92.59
C00035372 Plocoralide C 89.66
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 89.29
C00010375 Aplysiapyranoid A 85.71
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 85.71
C00010453 Mertensene 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 85.19
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 85.19
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 85.19
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 85.19
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 82.76
C00041581 Halomon
(-)-Halomon		 82.76
C00010376 Aplysiapyranoid C 82.14
C00010377 Aplysiapyranoid D 82.14
C00010441 Ochtodene 82.14
C00010452 Gelidene 82.14
C00010456 Telfairine 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 81.48
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 81.48
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 81.48
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 81.48
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 81.48
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00011892 [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one 81.48
C00031881 Incarvilline
(-)-Incarvilline		 81.48
C00033347 Sachalinol B
(+)-Sachalinol B		 81.48
C00033348 Sachalinol C
(+)-Sachalinol C		 81.48
C00050289 Kinabalurine A
(+)-Kinabalurine A		 81.48
C00050290 Kinabalurine B
(-)-Kinabalurine B		 81.48
C00050292 Kinabalurine D
(-)-Kinabalurine D		 81.48
C00050293 Kinabalurine E
(+)-Kinabalurine E		 81.48
C00050294 Kinabalurine F
(+)-Kinabalurine F		 81.48
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 80.00
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 79.31
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 79.31
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00037964 Tschimganical A
(+)-Tschimganical A		 79.31
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 79.31
C00045379 Plocamenol A
(+)-Plocamenol A		 79.31
C00045381 Plocamenol C
(+)-Plocamenol C		 79.31
C00010446 Ochtodiol 78.57
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 78.57
C00011949 (+-)-5-(1-Methylethyl)-2-(2-methylpropyl)-2-cyclohexen-1-one 78.57
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