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


and

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




INPUT WORD = C00001995 , 50% or more
[ Metabolite Name : Canthiumine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049299 Scutianine L 96.55
C00001989 Adouetine Y 94.25
C00027203 Condaline A
Condaline		 94.19
C00001997 Crenatine A 93.10
C00002001 Integerressine 93.02
C00028203 Discarine D 92.13
C00001994 Aralionine A 91.01
C00027237 Scutianine B 90.91
C00027216 Lotusine A
(-)-Lotusine A		 88.37
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 88.37
C00002002 Integerrine 88.04
C00017062 RF 1023B
Trapoxin B		 87.78
C00028977 Scutianine K 87.64
C00001992 Amphibine A 87.36
C00027212 Hemsine A 87.21
C00028959 Sanjoinine F 87.21
C00034674 Sanjoinine Ah1 87.21
C00046180 Myrianthine A 87.21
C00048779 Miuraenamide E 86.67
C00027223 Myrianthine B 86.05
C00028488 Lotusanine A 86.05
C00034482 Dihydrosanjoinine A 86.05
C00034672 Sanjoinine A 86.05
C00045861 Discarene D 86.05
C00026878 Microcin SF608 85.71
C00028210 Discarine X 85.39
C00034464 Chamaedrine 85.11
C00002000 Integerrenine
(-)-Integerrenine		 84.88
C00002008 Sativanine B 84.88
C00015119 Miyakamide B1 84.88
C00027234 Ramosine C
(-)-Ramosine C		 84.88
C00028202 Discarine C 84.88
C00028206 Discarine G 84.88
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.88
C00031739 Dianthin F
(-)-Dianthin F		 84.88
C00034675 Sanjoinine B 84.88
C00036690 Adouetine Y' 84.88
C00017061 RF 1023A
Trapoxin A		 84.78
C00015092 CJ 15208 84.62
C00028762 Okaramine Q 83.91
C00029234 Waltherine B 83.91
C00002007 Pandamine 83.72
C00015120 Miyakamide B2 83.72
C00016935 (-)-Gypsetin
Gypsetin
Gypsetine		 83.72
C00027219 Lotusine D
(-)-Lotusine D		 83.72
C00027236 Scutianine C 83.72
C00027465 Paliurine E
(-)-Paliurine E		 83.72
C00050056 Delavayin B 83.70
C00028201 Discarine B 83.33
C00034449 Belamide A
(+)-Belamide A		 83.33
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