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


and

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




INPUT WORD = C00034482 , 50% or more
[ Metabolite Name : Dihydrosanjoinine A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027223 Myrianthine B 97.56
C00028488 Lotusanine A 97.56
C00028206 Discarine G 96.43
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 96.43
C00034672 Sanjoinine A 96.34
C00034674 Sanjoinine Ah1 96.34
C00036690 Adouetine Y' 96.34
C00027234 Ramosine C
(-)-Ramosine C		 95.12
C00029233 Waltherine A 93.90
C00034675 Sanjoinine B 93.90
C00046180 Myrianthine A 93.90
C00028959 Sanjoinine F 92.77
C00034673 Sanjoinine A dialdehyde 92.77
C00002007 Pandamine 92.68
C00027216 Lotusine A
(-)-Lotusine A		 92.68
C00027219 Lotusine D
(-)-Lotusine D		 92.68
C00027236 Scutianine C 92.68
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 91.86
C00001991 Americine 91.57
C00027465 Paliurine E
(-)-Paliurine E		 91.57
C00028962 Sanjoinine G2 91.46
C00001992 Amphibine A 90.80
C00027212 Hemsine A 90.70
C00001996 Ceanothine B 90.24
C00002000 Integerrenine
(-)-Integerrenine		 90.24
C00027215 Hemsine D 90.24
C00028126 Daechucyclopeptide I
Daechuine S26		 90.24
C00028202 Discarine C 90.24
C00029234 Waltherine B 89.66
C00002008 Sativanine B 89.02
C00001989 Adouetine Y 88.51
C00028127 Daechuine S10 88.51
C00027203 Condaline A
Condaline		 88.37
C00002004 Mucronine A 87.80
C00028957 Sanjoinenine 87.80
C00028210 Discarine X 87.64
C00001988 Adouetine X 86.59
C00027221 Lotusine F
(-)-Lotusine F		 86.59
C00049299 Scutianine L 86.21
C00001995 Canthiumine 86.05
C00002001 Integerressine 85.88
C00031739 Dianthin F
(-)-Dianthin F		 85.54
C00028208 Discarine K 84.62
C00028201 Discarine B 84.44
C00028744 Nummularine S 84.15
C00029150 Tscheschamine 84.15
C00034472 Daechuine S4 84.15
C00027237 Scutianine B 84.09
C00001997 Crenatine A 83.91
C00027218 Lotusine C
(-)-Lotusine C		 83.87
C00027233 Ramosine B 83.87
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