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


and

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





INPUT WORD = C00050078 , 50% or more
[ Metabolite Name : Dysamide R ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050077 Dysamide Q
(-)-Dysamide Q
100.00
C00050079 Dysamide S 100.00
C00050080 Dysamide T 100.00
C00050076 Dysamide P
(-)-Dysamide P
98.00
C00050075 Dysamide O
(-)-Dysamide O
96.00
C00050065 Dysamide A 94.00
C00050067 Dysamide C 94.00
C00050069 Dysamide I
(-)-Dysamide I
92.00
C00050071 Dysamide K
(-)-Dysamide K
92.00
C00028224 Dysamide E
(-)-Dysamide E
90.00
C00046765 Herbaceamide
(-)-Herbaceamide
90.00
C00049933 2,3-Dihydrodysamide C 90.00
C00050068 Dysamide D
(+)-Dysamide D
90.00
C00050072 Dysamide L
(-)-Dysamide L
90.00
C00050074 Dysamide N
(-)-Dysamide N
90.00
C00028225 Dysidenamide 88.68
C00050070 Dysamide J
(-)-Dysamide J
88.00
C00050073 Dysamide M
(-)-Dysamide M
88.00
C00046538 (-)-Herbacic acid
Herbacic acid
86.00
C00050066 Dysamide B
(+)-Dysamide B
86.00
C00049359 Bengamide F 82.69
C00027917 Barbaleucamide B 82.14
C00003437 Ineketone 82.00
C00022155 Pretomentol 82.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F
82.00
C00049358 Bengamide E 82.00
C00027916 Barbaleucamide A 81.48
C00027824 CID is old! 80.77
C00010811 Cymbodiacetal 80.39
C00023432 ent-14S,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid methyl ester 80.39
C00028993 Senepodine C 80.39
C00033550 2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
(-)-2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
80.39
C00038650 Broussonetone A
(-)-Broussonetone A
80.39
C00038651 Broussonetone B
(-)-Broussonetone B
80.39
C00039743 Meliavosin
(-)-Meliavosin
80.39
C00003450 Lathyrol 80.00
C00010814 3,10-Dihydroxy-5,11-dielementhadiene-4,9-dione 80.00
C00016491 AKD 2A 80.00
C00016765 Cyclooctatin 80.00
C00022153 12,19,20-Trihydroxy-14-methylenegeranylnerol 80.00
C00023678 Cyathin A4 80.00
C00034491 Dysideaproline D
(+)-Dysideaproline D
80.00
C00035748 Sphaeropsidin E 80.00
C00038961 Deisobutyryl bakkenolide H
(-)-Deisobutyryl bakkenolide H
80.00
C00044736 Eiseniachloride C
(-)-Eiseniachloride C
80.00
C00045780 Cladiellisin
(-)-Cladiellisin
80.00
C00046812 Makalikone ester
(-)-Makalikone ester
80.00
C00050374 Leopersin G
(+)-Leopersin G
80.00
C00027805 Acorientine
(+)-Acorientine
79.63
C00049709 Bengamide Z
(+)-Bengamide Z
79.63
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