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


and

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




INPUT WORD = C00028210 , 50% or more
[ Metabolite Name : Discarine X ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028201 Discarine B 96.67
C00001992 Amphibine A 94.38
C00029234 Waltherine B 94.38
C00028208 Discarine K 93.41
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 93.26
C00028743 Nummularine R 92.31
C00027212 Hemsine A 91.01
C00027237 Scutianine B 91.01
C00034674 Sanjoinine Ah1 91.01
C00027223 Myrianthine B 89.89
C00028488 Lotusanine A 89.89
C00028959 Sanjoinine F 89.89
C00028203 Discarine D 88.76
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 88.76
C00028977 Scutianine K 88.76
C00034672 Sanjoinine A 88.76
C00034675 Sanjoinine B 88.76
C00046180 Myrianthine A 88.76
C00049299 Scutianine L 88.76
C00001991 Americine 87.64
C00026976 Waltherine C 87.64
C00028206 Discarine G 87.64
C00034482 Dihydrosanjoinine A 87.64
C00027236 Scutianine C 86.52
C00036690 Adouetine Y' 86.52
C00011235 O-12'-Methyl-alpha-ergokryptine 85.87
C00001995 Canthiumine 85.39
C00011239 beta,beta-Ergoannam 85.39
C00026879 Apicidin A 85.39
C00027203 Condaline A
Condaline		 85.39
C00027216 Lotusine A
(-)-Lotusine A		 85.39
C00028127 Daechuine S10 85.39
C00028976 Scutianine J 84.95
C00034471 Nummularine B
Daechuine S27		 84.62
C00001721 alpha-Ergocryptine 84.44
C00011231 O-12'-Methylergocornine 84.44
C00017204 BE 18257B
WS 7338B		 84.44
C00001989 Adouetine Y 84.27
C00001994 Aralionine A 84.27
C00002007 Pandamine 84.27
C00011238 beta-Ergocryptam 84.27
C00029233 Waltherine A 84.27
C00044840 Kahalalide D 84.27
C00026875 Apicidin D2 83.87
C00026876 Apicidin D3 83.87
C00027067 Segetalin A
(-)-Segetalin A		 83.52
C00028489 Lotusanine B 83.33
C00027465 Paliurine E
(-)-Paliurine E		 83.15
C00028126 Daechucyclopeptide I
Daechuine S26		 83.15
C00028957 Sanjoinenine 83.15
C00034673 Sanjoinine A dialdehyde 83.15
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