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


and

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




INPUT WORD = C00024858 , 50% or more
[ Metabolite Name : Davisine , (+)-Cossonidine , Cossonidine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024802 11-Dehydrokobusine 98.08
C00024921 Kobusine 98.08
C00024936 Nominine
11-Deoxykobusine
Nomi base		 96.15
C00024939 Orgetine 94.44
C00024947 Pseudokobusine 94.44
C00024861 Davisinol 94.23
C00024951 Sanyonamine
2a-Hydroxynominine
Dogo base		 94.23
C00025024 Tongolinine 94.23
C00027805 Acorientine
(+)-Acorientine		 92.59
C00001664 Spiradine A 92.31
C00024820 19-O-deethyl spiramine N 92.31
C00024837 Atisenol 92.31
C00024962 Spiradine B 92.31
C00025003 Spirasine IV 92.31
C00025004 Spirasine IX 92.31
C00025009 Spirasine X 92.31
C00025013 Spirasine XIV 92.31
C00025014 Spirasine XV 92.31
C00025032 Venulol 92.31
C00024911 Hypognavinol 91.07
C00024824 Hetisinone
2-Dehydrohetisine		 90.74
C00024873 Delfissinol
(-)-Delfissinol		 90.74
C00024878 Delnuttidine 90.74
C00024909 CID is old! 90.74
C00024944 Paniculadine 90.74
C00024950 Ryosenaminol
1-Deoxyhypognavinol		 90.74
C00025033 Venuluson
(+)-Venulusone
Venuluson		 90.74
C00024938 Norsongorine
N-Deethylsongorine		 90.57
C00024973 Spiramilactone B 90.57
C00024838 Azitine
Atisine azomethine		 90.38
C00024972 Spiramilactone 90.38
C00024974 Spiramilactone C 90.38
C00025010 Spirasine XI 90.38
C00027913 CID is old! 90.38
C00024826 3-epi-Ignavinol 89.29
C00024872 Delcarduchol 89.09
C00024913 Isoatisine 89.09
C00024908 CID is old! 88.89
C00024937 Norsongoramine 88.89
C00024943 Panicudine 88.89
C00024961 Souline F 88.89
C00024975 Spiramilactone D 88.89
C00024989 Spiramine O 88.89
C00025011 Spirasine XII 88.89
C00025012 Spirasine XIII 88.89
C00025021 Tatsirine 88.89
C00028344 CID is old! 88.89
C00025000 Spiraminol 88.68
C00024801 11alpha-Hydroxylepenine 87.72
C00024958 Septentriosine
(+)-Septentriosine		 87.50
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