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


and

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




INPUT WORD = C00028488 , 50% or more
[ Metabolite Name : Lotusanine A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027223 Myrianthine B 100.00
C00034672 Sanjoinine A 98.78
C00034674 Sanjoinine Ah1 98.78
C00034482 Dihydrosanjoinine A 97.56
C00028206 Discarine G 96.43
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 96.43
C00034675 Sanjoinine B 96.34
C00036690 Adouetine Y' 96.34
C00046180 Myrianthine A 96.34
C00028959 Sanjoinine F 95.18
C00002007 Pandamine 95.12
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 94.19
C00029233 Waltherine A 93.90
C00027216 Lotusine A
(-)-Lotusine A		 92.68
C00027234 Ramosine C
(-)-Ramosine C		 92.68
C00027236 Scutianine C 92.68
C00028126 Daechucyclopeptide I
Daechuine S26		 92.68
C00028202 Discarine C 92.68
C00027465 Paliurine E
(-)-Paliurine E		 91.57
C00034673 Sanjoinine A dialdehyde 91.57
C00028962 Sanjoinine G2 91.46
C00027219 Lotusine D
(-)-Lotusine D		 90.24
C00028957 Sanjoinenine 90.24
C00028210 Discarine X 89.89
C00029234 Waltherine B 89.66
C00001991 Americine 89.16
C00026976 Waltherine C 89.02
C00027221 Lotusine F
(-)-Lotusine F		 89.02
C00001992 Amphibine A 88.51
C00028127 Daechuine S10 88.51
C00049299 Scutianine L 88.51
C00027203 Condaline A
Condaline		 88.37
C00027212 Hemsine A 88.37
C00001996 Ceanothine B 87.80
C00002000 Integerrenine
(-)-Integerrenine		 87.80
C00028201 Discarine B 86.67
C00002008 Sativanine B 86.59
C00045861 Discarene D 86.59
C00028203 Discarine D 86.52
C00027237 Scutianine B 86.36
C00001989 Adouetine Y 86.21
C00001995 Canthiumine 86.05
C00031739 Dianthin F
(-)-Dianthin F		 85.54
C00002004 Mucronine A 85.37
C00015920 Phoenistatin 85.37
C00028207 Discarine H 85.37
C00028209 Discarine L 85.37
C00028208 Discarine K 84.62
C00017286 Leualacin 84.34
C00028977 Scutianine K 84.27
Page Top