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


and

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




INPUT WORD = C00029233 , 50% or more
[ Metabolite Name : Waltherine A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036690 Adouetine Y' 97.50
C00002007 Pandamine 96.34
C00027236 Scutianine C 96.30
C00034672 Sanjoinine A 95.06
C00027223 Myrianthine B 93.90
C00028488 Lotusanine A 93.90
C00034482 Dihydrosanjoinine A 93.90
C00001996 Ceanothine B 93.75
C00028206 Discarine G 92.86
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 92.86
C00034674 Sanjoinine Ah1 92.68
C00002008 Sativanine B 92.50
C00028962 Sanjoinine G2 92.50
C00034675 Sanjoinine B 92.50
C00027234 Ramosine C
(-)-Ramosine C		 91.36
C00001991 Americine 90.36
C00034673 Sanjoinine A dialdehyde 90.36
C00046180 Myrianthine A 90.24
C00002000 Integerrenine
(-)-Integerrenine		 90.12
C00002004 Mucronine A 90.00
C00027216 Lotusine A
(-)-Lotusine A		 90.00
C00027219 Lotusine D
(-)-Lotusine D		 90.00
C00027465 Paliurine E
(-)-Paliurine E		 89.16
C00026976 Waltherine C 88.89
C00001992 Amphibine A 88.51
C00028202 Discarine C 87.80
C00028744 Nummularine S 87.65
C00029150 Tscheschamine 87.65
C00001998 Frangulanine 87.50
C00028957 Sanjoinenine 87.50
C00029234 Waltherine B 87.36
C00027212 Hemsine A 87.21
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 87.21
C00002001 Integerressine 87.06
C00028208 Discarine K 86.81
C00028959 Sanjoinine F 86.75
C00028126 Daechucyclopeptide I
Daechuine S26		 86.59
C00045861 Discarene D 86.59
C00027215 Hemsine D 86.25
C00034472 Daechuine S4 86.25
C00001997 Crenatine A 86.21
C00028201 Discarine B 85.56
C00031739 Dianthin F
(-)-Dianthin F		 85.54
C00028203 Discarine D 85.39
C00049299 Scutianine L 85.06
C00002005 Mucronine B 85.00
C00038528 Astin B 85.00
C00028210 Discarine X 84.27
C00027237 Scutianine B 84.09
C00027221 Lotusine F
(-)-Lotusine F		 83.95
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