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


and

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




INPUT WORD = C00021564 , 50% or more
[ Metabolite Name : Isofurodysinin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021562 Thiofurodysinin 91.67
C00020370 Furopelargone A 91.43
C00020371 Furopelargone B1 91.43
C00020372 Furopelargone C 91.43
C00011567 Dihydropallescensin 2
Penlanpallescensin		 91.18
C00011957 (-)-Penlanfuran
Penlanfuran		 91.18
C00012937 Atractylol
Atractylon
Atractyloxide
4,4aalpha,5,6,7,8,8a,9-Octahydro-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan		 91.18
C00020303 Euryfuran 91.18
C00021342 Deoxypinguisone 91.18
C00021559 Furodysin 91.18
C00021940 Pallescensin A 91.18
C00011570 (+)-Pallescensone
Pallescensone		 88.57
C00013583 (-)-Lindenene
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan		 88.57
C00011558 Microcionin 3 88.24
C00011955 (R)-(-)-Noroxopenlanfuran
Noroxopenlanfuran		 88.24
C00012734 alpha-Dictyopterol
Eudesma-3,11-dien-1beta-ol
[1S-(1alpha,4abeta,6alpha,8aalpha)]-1,2,4a,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-(1-methylethenyl)-1-naphthalenol		 88.24
C00012756 [4aR-(4aalpha,6beta,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 88.24
C00012757 [4aS-(4aalpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 88.24
C00012758 [4aS-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 88.24
C00012761 1,2-Dehydro-alpha-cyperone
(+)-Eudesma-1,4,11-trien-3-one
(4aS-cis)-5,6,7,8-Tetrahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(4aH)-naphthalenone		 88.24
C00012936 Lindestrene
(4aS-trans)-4,4a,5,6,8a,9-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan		 88.24
C00012957 (+)-Tubipofuran
Tubipofuran		 88.24
C00021870 Mustakone 88.24
C00021882 Thujopsenone 88.24
C00021943 Pallescensin D 88.24
C00021945 Pallescensin F 88.24
C00021953 Spiniferin 1 88.24
C00021965 Acanthodoral 88.24
C00035798 Acorenone
(-)-Acorenone		 88.24
C00036064 Buddledone B 88.24
C00043049 Suberosenol A
(-)-Suberosenol A		 88.24
C00043618 Isolemnalol
(-)-Isolemnalol		 88.24
C00046939 Suberosanone
(-)-Suberosanone		 88.24
C00046941 Suberosenol B
(-)-Suberosenol B		 88.24
C00050011 Bebryazulene 88.24
C00001971 Deoxynupharidine 86.11
C00003236 Confertifolin 86.11
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 86.11
C00020304 Isodrimenin 86.11
C00020330 4(13),8-Coloratadienolide 86.11
C00021252 Furanoplagiochilal 86.11
C00021553 Pyrovellerolactone 86.11
C00021556 Vellerolactone 86.11
C00011532 Isomyodesmone 85.71
C00012845 1-keto-alpha-Cyperone 85.71
C00012854 Aubergenone
Mangeudesmenone
[1R-(1alpha,4aalpha,7alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(1H)-naphthalenone		 85.71
C00020373 Furopelargone D 85.71
C00021585 Acoronene 85.71
C00021596 Nidifidiene 85.71
C00040945 Dictyophorin B 85.71
C00044509 Ainigmaptilone B
(-)-Ainigmaptilone B		 85.71
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