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


and

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




INPUT WORD = C00028207 , 50% or more
[ Metabolite Name : Discarine H ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028209 Discarine L 100.00
C00028204 Discarine E 94.81
C00028205 Discarine F
N-Desmethyladouetine X		 93.51
C00034472 Daechuine S4 93.51
C00027232 Ramosine A
(-)-Ramosine A		 90.91
C00028571 Melofoline 90.91
C00028129 Daechuine S7
(-)-Daechuine S7		 89.61
C00028202 Discarine C 89.02
C00001988 Adouetine X 88.31
C00001998 Frangulanine 88.31
C00027222 Mucronine J 88.31
C00046180 Myrianthine A 87.80
C00034675 Sanjoinine B 87.50
C00041432 Chrysosporide
(-)-Chrysosporide		 87.01
C00034674 Sanjoinine Ah1 86.59
C00028957 Sanjoinenine 85.71
C00002007 Pandamine 85.37
C00027223 Myrianthine B 85.37
C00028488 Lotusanine A 85.37
C00034672 Sanjoinine A 85.19
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 84.88
C00028206 Discarine G 84.52
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.52
C00015177 Malformin A1 84.42
C00018372 Isariin D 84.42
C00029038 Spinanine A 84.42
C00027236 Scutianine C 83.95
C00029233 Waltherine A 83.75
C00036690 Adouetine Y' 83.75
C00027216 Lotusine A
(-)-Lotusine A		 83.54
C00028959 Sanjoinine F 83.13
C00028972 Sativanine H 83.13
C00001996 Ceanothine B 83.12
C00027215 Hemsine D 83.12
C00045860 Discarene C 83.12
C00046813 Malformin C 83.12
C00034482 Dihydrosanjoinine A 82.93
C00002000 Integerrenine
(-)-Integerrenine		 82.72
C00027221 Lotusine F
(-)-Lotusine F		 82.72
C00018371 Isariin C 82.50
C00028962 Sanjoinine G2 82.28
C00028742 Nummularine P 81.93
C00027219 Lotusine D
(-)-Lotusine D		 81.82
C00028874 Pseudostellarin A 81.82
C00037692 Protodestruxin 81.48
C00002008 Sativanine B 81.25
C00028201 Discarine B 81.11
C00050232 Segetalin G 81.01
C00015127 HC 70II
Pyloricidin B		 80.77
C00046885 Salignarine A
(+)-Salignarine A		 80.77
Page Top