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


and

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




INPUT WORD = C00028961 , 50% or more
[ Metabolite Name : Sanjoinine G1 , (-)-Sanjoinine G1 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028206 Discarine G 100.00
C00027223 Myrianthine B 96.43
C00028488 Lotusanine A 96.43
C00034482 Dihydrosanjoinine A 96.43
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 95.35
C00034672 Sanjoinine A 95.24
C00034674 Sanjoinine Ah1 95.24
C00036690 Adouetine Y' 95.24
C00002007 Pandamine 94.05
C00034673 Sanjoinine A dialdehyde 94.05
C00027234 Ramosine C
(-)-Ramosine C		 92.86
C00027465 Paliurine E
(-)-Paliurine E		 92.86
C00028959 Sanjoinine F 92.86
C00029233 Waltherine A 92.86
C00034675 Sanjoinine B 92.86
C00046180 Myrianthine A 92.86
C00027236 Scutianine C 91.67
C00028962 Sanjoinine G2 91.67
C00028127 Daechuine S10 90.80
C00001992 Amphibine A 89.66
C00029234 Waltherine B 89.66
C00027203 Condaline A
Condaline		 89.53
C00027212 Hemsine A 89.53
C00001991 Americine 89.29
C00027216 Lotusine A
(-)-Lotusine A		 89.29
C00027219 Lotusine D
(-)-Lotusine D		 89.29
C00028126 Daechucyclopeptide I
Daechuine S26		 89.29
C00028202 Discarine C 89.29
C00028210 Discarine X 88.76
C00028208 Discarine K 87.91
C00001989 Adouetine Y 87.36
C00049299 Scutianine L 87.36
C00001996 Ceanothine B 86.90
C00002000 Integerrenine
(-)-Integerrenine		 86.90
C00027221 Lotusine F
(-)-Lotusine F		 86.90
C00028957 Sanjoinenine 86.90
C00031739 Dianthin F
(-)-Dianthin F		 86.90
C00002008 Sativanine B 85.71
C00028201 Discarine B 85.56
C00028976 Scutianine J 84.95
C00001995 Canthiumine 84.88
C00002001 Integerressine 84.71
C00002004 Mucronine A 84.52
C00026976 Waltherine C 84.52
C00028207 Discarine H 84.52
C00028209 Discarine L 84.52
C00028744 Nummularine S 84.52
C00029150 Tscheschamine 84.52
C00028977 Scutianine K 84.27
C00027237 Scutianine B 84.09
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