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


and

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




INPUT WORD = C00047833 , 50% or more
[ Metabolite Name : Daphgraciline ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038931 Daphnigraciline 95.00
C00048035 Oxodaphnigraciline 88.71
C00040722 Yuzurine 87.10
C00038957 Dehydrodaphnigraciline 86.67
C00040058 Pordamacrine A
(-)-Pordamacrine A		 85.71
C00038935 Daphnioldhanin A
(-)-Daphnioldhanin A		 85.25
C00040059 Pordamacrine B 85.25
C00039649 Longistylumphylline A
(-)-Longistylumphylline A		 85.00
C00039757 Methyl longistylumphylline B 85.00
C00040720 Yuzurimine B 85.00
C00041972 Yunnandaphnine A
(-)-Yunnandaphnine A		 85.00
C00041973 Yunnandaphnine B
(+)-Yunnandaphnine B		 85.00
C00041475 Daphnilongeranin A
(-)-Daphnilongeranin A		 83.61
C00041640 Macrodaphniphyllamine 83.61
C00015938 Macrolactin L 83.33
C00041974 Yunnandaphnine C
(-)-Yunnandaphnine C		 83.33
C00041975 Yunnandaphnine D 83.33
C00044019 Yuzurimic acid B
(+)-Yuzurimic acid B		 83.33
C00047206 Calyciphylline O
(-)-Calyciphylline O		 83.33
C00047838 Dapholdhamine A 83.33
C00001659 Ovatine 81.97
C00024487 14,15-Dihydro-10-methoxykopsinone
(-)-14,15-Dihydro-10-methoxykopsinone		 81.97
C00000547 Lovastatin
(+)-Mevinolin
Monacolin K		 81.67
C00018332 Dihydromevinolin 81.67
C00024504 CID is old! 81.67
C00024996 Spiramine W 81.67
C00038937 Daphnioldhanin C 81.67
C00038944 Daphniyunnine A
(-)-Daphniyunnine A		 81.67
C00047993 Methyl homodaphniphyllate 81.67
C00049357 Anisodorin 5
(-)-Anisodorin 5		 81.67
C00039690 Macrodaphniphyllidine 81.54
C00048047 Paxiphylline E
(-)-Paxiphylline E		 80.95
C00024451 (-)-12-Methoxykopsinaline
Kopsinine T		 80.33
C00024476 10-Methoxykopsinone
15-Methoxykopsinone		 80.33
C00024916 Jynosine
15-acetyl denudatine
Denudatine 15-acetate		 80.33
C00038348 Acotoxicine 80.33
C00048046 Paxiphylline D
(-)-Paxiphylline D		 80.33
C00003416 Coleonol
Forskolin		 80.00
C00017378 [1aR-[1aalpha,3alpha(Z),4beta,4abeta,5beta,9aS*]]-5-(acetyloxy)-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-butenoic acid 80.00
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 80.00
C00024479 11-Hydroxy-14,15-epoxytabersonine
11-Hydroxy-14,15alpha-epoxytabersonine		 80.00
C00024592 Petchicine
(-)-Petchicine		 80.00
C00024967 Spirafine II 80.00
C00029153 Tuberostemonine A 80.00
C00030013 Coroglaucigenin 80.00
C00030498 Hyodeoxycholic acid
alpha-Hyodeoxycholic acid		 80.00
C00032536 Xysmalogenin
5,6-Dehydrouzarigenin		 80.00
C00033484 Vitetrifolin D 80.00
C00038207 20-Acetylsinularolide C 80.00
C00038932 Daphnilactone B
(-)-Daphnilactone B		 80.00
C00039069 Dysidiolide
(-)-Dysidiolide		 80.00
C00039435 Isodaphnilactone B 80.00
C00039756 Methyl homosecodaphniphyllate 80.00
C00039922 Palauolide 80.00
C00039923 Palauolol 80.00
C00040662 Wortmannilactone A
(-)-Wortmannilactone A		 80.00
C00043960 Tasnemoxide B
(+)-Tasnemoxide B		 80.00
C00047205 Calyciphylline N
(-)-Calyciphylline N		 80.00
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