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


and

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




INPUT WORD = C00001998 , 50% or more
[ Metabolite Name : Frangulanine ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001988 Adouetine X 97.26
C00027222 Mucronine J 95.89
C00034472 Daechuine S4 94.59
C00027232 Ramosine A
(-)-Ramosine A		 93.15
C00028204 Discarine E 93.15
C00028205 Discarine F
N-Desmethyladouetine X		 91.78
C00028571 Melofoline 90.41
C00001996 Ceanothine B 89.61
C00028207 Discarine H 88.31
C00028209 Discarine L 88.31
C00029038 Spinanine A 87.67
C00002000 Integerrenine
(-)-Integerrenine		 87.65
C00029233 Waltherine A 87.50
C00028129 Daechuine S7
(-)-Daechuine S7		 87.01
C00027215 Hemsine D 86.84
C00002004 Mucronine A 85.53
C00045860 Discarene C 85.33
C00028874 Pseudostellarin A 85.14
C00027219 Lotusine D
(-)-Lotusine D		 84.42
C00002007 Pandamine 84.15
C00028957 Sanjoinenine 84.00
C00027236 Scutianine C 83.95
C00002005 Mucronine B 83.78
C00002008 Sativanine B 83.75
C00036690 Adouetine Y' 83.75
C00036999 Cytochalasin Z2 83.56
C00034482 Dihydrosanjoinine A 82.93
C00027234 Ramosine C
(-)-Ramosine C		 82.72
C00027216 Lotusine A
(-)-Lotusine A		 82.28
C00028962 Sanjoinine G2 82.28
C00002006 Nummularine F 82.19
C00011364 Deoxaphomin 82.19
C00036998 Cytochalasin Z1 82.19
C00044679 Cytochalasin Z3 82.19
C00034672 Sanjoinine A 81.48
C00015411 Phenochalasin A 81.33
C00044681 Cytochalasin Z5 81.33
C00011325 Cytochalasin F
Cytochalasin F6		 81.08
C00011321 Cytochalasin A 80.82
C00011322 Cytochalasin B
Phomin		 80.82
C00016129 Beauveriolide III
FO 6979		 80.82
C00016161 Nerfilin I
YM 51084		 80.82
C00026787 Hemiasterlin B 80.82
C00036997 Cytochalasin T 80.82
C00039872 Notoamide B
(-)-Notoamide B		 80.82
C00001991 Americine 80.72
C00028972 Sativanine H 80.72
C00027223 Myrianthine B 80.49
C00028202 Discarine C 80.49
C00028488 Lotusanine A 80.49
C00046180 Myrianthine A 80.49
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