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


and

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




INPUT WORD = C00027237 , 50% or more
[ Metabolite Name : Scutianine B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028977 Scutianine K 97.75
C00028203 Discarine D 95.51
C00049299 Scutianine L 93.18
C00028976 Scutianine J 92.47
C00028210 Discarine X 91.01
C00001995 Canthiumine 90.91
C00027203 Condaline A
Condaline		 90.91
C00028489 Lotusanine B 89.58
C00028201 Discarine B 88.89
C00001989 Adouetine Y 88.64
C00001997 Crenatine A 88.64
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 88.64
C00028959 Sanjoinine F 88.64
C00029234 Waltherine B 87.50
C00034674 Sanjoinine Ah1 87.50
C00034464 Chamaedrine 87.23
C00001994 Aralionine A 86.52
C00001992 Amphibine A 86.36
C00027223 Myrianthine B 86.36
C00028488 Lotusanine A 86.36
C00034672 Sanjoinine A 86.36
C00028208 Discarine K 85.71
C00002007 Pandamine 85.23
C00027236 Scutianine C 85.23
C00034675 Sanjoinine B 85.23
C00045861 Discarene D 85.23
C00046180 Myrianthine A 85.23
C00047715 Alternaramide 85.11
C00048896 Unnarmicin A
(+)-Unnarmicin A		 85.11
C00028743 Nummularine R 84.62
C00002001 Integerressine 84.09
C00026976 Waltherine C 84.09
C00027212 Hemsine A 84.09
C00028206 Discarine G 84.09
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.09
C00029233 Waltherine A 84.09
C00031739 Dianthin F
(-)-Dianthin F		 84.09
C00034482 Dihydrosanjoinine A 84.09
C00036690 Adouetine Y' 84.09
C00002002 Integerrine 83.70
C00015092 CJ 15208 83.52
C00034449 Belamide A
(+)-Belamide A		 83.33
C00047825 Cycloaspeptide C 83.16
C00034940 Cyl-2 83.15
C00002009 Scutianine F 83.00
C00027216 Lotusine A
(-)-Lotusine A		 82.95
C00028127 Daechuine S10 82.95
C00037558 N-Methylsansalvamide 82.95
C00046414 Spiroidesin
(-)-Spiroidesin		 82.61
C00029244 Yanucamide B 82.02
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