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


and

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




INPUT WORD = C00034472 , 50% or more
[ Metabolite Name : Daechuine S4 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028204 Discarine E 95.95
C00001988 Adouetine X 94.59
C00001998 Frangulanine 94.59
C00027222 Mucronine J 94.59
C00028205 Discarine F
N-Desmethyladouetine X		 94.59
C00028207 Discarine H 93.51
C00028209 Discarine L 93.51
C00027232 Ramosine A
(-)-Ramosine A		 91.89
C00028571 Melofoline 91.89
C00028129 Daechuine S7
(-)-Daechuine S7		 90.91
C00029038 Spinanine A 89.19
C00027215 Hemsine D 86.84
C00029233 Waltherine A 86.25
C00036690 Adouetine Y' 86.25
C00001996 Ceanothine B 85.71
C00027219 Lotusine D
(-)-Lotusine D		 85.71
C00028202 Discarine C 85.37
C00045860 Discarene C 85.33
C00002000 Integerrenine
(-)-Integerrenine		 85.19
C00027236 Scutianine C 85.19
C00034672 Sanjoinine A 85.19
C00028874 Pseudostellarin A 85.14
C00027223 Myrianthine B 84.15
C00028488 Lotusanine A 84.15
C00034482 Dihydrosanjoinine A 84.15
C00046180 Myrianthine A 84.15
C00028957 Sanjoinenine 84.00
C00002008 Sativanine B 83.75
C00034675 Sanjoinine B 83.75
C00028962 Sanjoinine G2 83.54
C00028206 Discarine G 83.33
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 83.33
C00002007 Pandamine 82.93
C00034674 Sanjoinine Ah1 82.93
C00002004 Mucronine A 82.89
C00027234 Ramosine C
(-)-Ramosine C		 82.72
C00015177 Malformin A1 82.67
C00011364 Deoxaphomin 82.43
C00017572 Probestin 82.43
C00042920 RKS-1778 82.43
C00027216 Lotusine A
(-)-Lotusine A		 82.28
C00016415 Diheteropeptin 82.05
C00041432 Chrysosporide
(-)-Chrysosporide		 81.58
C00044680 Cytochalasin Z4 81.33
C00044681 Cytochalasin Z5 81.33
C00002005 Mucronine B 81.08
C00002006 Nummularine F 81.08
C00017263 L 696475 81.08
C00036996 Cytochalasin IV 81.08
C00040282 Serratamolide A 81.08
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