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


and

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




INPUT WORD = C00050067 , 50% or more
[ Metabolite Name : Dysamide C ]
Number of matched data : 82

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028224 Dysamide E
(-)-Dysamide E		 95.83
C00049933 2,3-Dihydrodysamide C 95.83
C00050065 Dysamide A 95.83
C00050075 Dysamide O
(-)-Dysamide O		 94.00
C00050077 Dysamide Q
(-)-Dysamide Q		 94.00
C00050078 Dysamide R 94.00
C00050079 Dysamide S 94.00
C00050080 Dysamide T 94.00
C00050069 Dysamide I
(-)-Dysamide I		 93.75
C00050071 Dysamide K
(-)-Dysamide K		 93.75
C00050076 Dysamide P
(-)-Dysamide P		 92.00
C00050068 Dysamide D
(+)-Dysamide D		 91.67
C00050072 Dysamide L
(-)-Dysamide L		 91.67
C00050074 Dysamide N
(-)-Dysamide N		 91.67
C00050070 Dysamide J
(-)-Dysamide J		 89.58
C00050073 Dysamide M
(-)-Dysamide M		 89.58
C00046765 Herbaceamide
(-)-Herbaceamide		 87.76
C00050066 Dysamide B
(+)-Dysamide B		 87.50
C00028225 Dysidenamide 84.91
C00011029 (+)-Cedronellone 81.25
C00046538 (-)-Herbacic acid
Herbacic acid		 81.25
C00046811 Makalika ester
(-)-Makalika ester		 81.25
C00046812 Makalikone ester
(-)-Makalikone ester
 81.25
C00027916 Barbaleucamide A 79.63
C00023419 Methyl 15-hydroxy-7-labden-17-oate 79.59
C00046520 Xeniolide F
(+)-Xeniolide F		 79.59
C00016765 Cyclooctatin 79.17
C00028112 Cyclamenol
Cyclamenol A		 79.17
C00029002 Serratinidine 79.17
C00044423 15-hydroxy-cis-clerodan 3-ene-18-oic acid
(+)-15-hydroxy-cis-clerodan 3-ene-18-oic acid		 79.17
C00045780 Cladiellisin
(-)-Cladiellisin		 79.17
C00050032 Candidenodiol
(+)-Candidenodiol		 79.17
C00027917 Barbaleucamide B 78.57
C00038650 Broussonetone A
(-)-Broussonetone A		 78.43
C00038651 Broussonetone B
(-)-Broussonetone B		 78.43
C00000273 Nagilactone F 77.55
C00016179 Herquline B 77.55
C00023208 Seconidoresedaic acid methyl ester 77.55
C00030713 Malycorin A 77.55
C00042292 Blumiolide B
(+)-Blumiolide B		 77.55
C00042293 Blumiolide C
(+)-Blumiolide C		 77.55
C00043225 8-Isocyanatocycloamphilect-10-ene 77.55
C00044736 Eiseniachloride C
(-)-Eiseniachloride C		 77.55
C00046709 Dactylomelol 77.55
C00024856 Cordizine 77.36
C00031919 Jatrophenone
(-)-Jatrophenone
 77.36
C00003437 Ineketone 77.08
C00018580 468:PN:WO2005081628 SEQID:470 claimed protein
Diprotin B		 77.08
C00022157 Prezoapatanol 77.08
C00022284 Coleol
8,13-Epoxy-9alpha-hydroxylabd-14-en-11-one		 77.08
C00022410 ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide 77.08
C00022711 3alpha-Hydroxymanool 77.08
C00023446 Hydrohalimic acid 77.08
C00023950 Neovasipyridone C 77.08
C00025393 Lycoverticine
12-Hydroxyflabelline		 77.08
C00028978 Secopseudopteroxazole 77.08
C00030558 Jaspolide C 77.08
C00031722 Darutigenol 77.08
C00033013 Hedychilactone A
(+)-Hedychilactone A		 77.08
C00034090 Oryzalexin B
(+)-Oryzalexin B		 77.08
C00034091 Oryzalexin C 77.08
C00034092 Oryzalexin D
(+)-Oryzalexin D		 77.08
C00034679 Semiplenamide C
(-)-Semiplenamide C		 77.08
C00035748 Sphaeropsidin E 77.08
C00038187 1beta,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
(-)-1??,15(R)-ent-Pimar-8(14)-en-1,15,16-triol		 77.08
C00039023 Didemnilactone A 77.08
C00040584 Tumonoic acid E 77.08
C00041465 Cyanthiwigin B
(-)-Cyanthiwigin B		 77.08
C00041481 Daryamide B
(-)-Daryamide B		 77.08
C00043400 Cleospinol B 77.08
C00043670 Lecheronol A
(+)-Lecheronol A		 77.08
C00044939 Moponeol A 77.08
C00044940 Moponeol B 77.08
C00045296 Echinodolide A
(-)-Echinodolide A		 77.08
C00045297 Echinodolide B
(+)-Echinodolide B		 77.08
C00046079 Leucophleol
(+)-Leucophleol		 77.08
C00047603 Toonaciliatin M 77.08
C00048534 Sicanadiol 77.08
C00048641 Cespihypotin M
(+)-Cespihypotin M		 77.08
C00049805 Lonchophylloid B
(-)-Lonchophylloid B		 77.08
C00050399 Pseudodistomin C 77.08
C00050401 Pseudodistomin F
(-)-Pseudodistomin F		 77.08
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