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


and

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




INPUT WORD = C00049299 , 50% or more
[ Metabolite Name : Scutianine L ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001995 Canthiumine 96.55
C00028203 Discarine D 95.51
C00001989 Adouetine Y 95.40
C00027203 Condaline A
Condaline		 95.40
C00027237 Scutianine B 93.18
C00001997 Crenatine A 93.10
C00001994 Aralionine A 92.13
C00028977 Scutianine K 91.01
C00002001 Integerressine 90.80
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 90.80
C00034674 Sanjoinine Ah1 89.66
C00045861 Discarene D 89.66
C00046180 Myrianthine A 89.66
C00028210 Discarine X 88.76
C00027223 Myrianthine B 88.51
C00028488 Lotusanine A 88.51
C00034672 Sanjoinine A 88.51
C00002002 Integerrine 88.04
C00001992 Amphibine A 87.36
C00027212 Hemsine A 87.36
C00027216 Lotusine A
(-)-Lotusine A		 87.36
C00028202 Discarine C 87.36
C00028206 Discarine G 87.36
C00028959 Sanjoinine F 87.36
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 87.36
C00029234 Waltherine B 87.36
C00034675 Sanjoinine B 87.36
C00036690 Adouetine Y' 87.36
C00017062 RF 1023B
Trapoxin B		 86.67
C00048779 Miuraenamide E 86.67
C00034482 Dihydrosanjoinine A 86.21
C00017061 RF 1023A
Trapoxin A		 85.87
C00015092 CJ 15208 85.71
C00047428 Cotteslosin A 85.26
C00027234 Ramosine C
(-)-Ramosine C		 85.06
C00027236 Scutianine C 85.06
C00027465 Paliurine E
(-)-Paliurine E		 85.06
C00029233 Waltherine A 85.06
C00028976 Scutianine J 84.95
C00048778 Miuraenamide D
(-)-Miuraenamide D		 84.78
C00002008 Sativanine B 83.91
C00028127 Daechuine S10 83.91
C00034673 Sanjoinine A dialdehyde 83.91
C00037558 N-Methylsansalvamide 83.91
C00048777 Miuraenamide C
(-)-Miuraenamide C		 83.70
C00050056 Delavayin B 83.70
C00028743 Nummularine R 83.52
C00028201 Discarine B 83.33
C00028489 Lotusanine B 83.33
C00027213 Hemsine B 83.16
C00047825 Cycloaspeptide C 83.16
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