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


and

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




INPUT WORD = C00034672 , 50% or more
[ Metabolite Name : Sanjoinine A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027223 Myrianthine B 98.78
C00028488 Lotusanine A 98.78
C00034674 Sanjoinine Ah1 97.56
C00036690 Adouetine Y' 97.53
C00034482 Dihydrosanjoinine A 96.34
C00034675 Sanjoinine B 96.30
C00028206 Discarine G 95.24
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 95.24
C00028959 Sanjoinine F 95.18
C00002007 Pandamine 95.12
C00046180 Myrianthine A 95.12
C00029233 Waltherine A 95.06
C00027216 Lotusine A
(-)-Lotusine A		 93.83
C00027234 Ramosine C
(-)-Ramosine C		 93.83
C00027236 Scutianine C 93.83
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 93.02
C00028126 Daechucyclopeptide I
Daechuine S26		 92.68
C00028962 Sanjoinine G2 92.59
C00027465 Paliurine E
(-)-Paliurine E		 91.57
C00034673 Sanjoinine A dialdehyde 91.57
C00028202 Discarine C 91.46
C00027219 Lotusine D
(-)-Lotusine D		 91.36
C00028957 Sanjoinenine 91.36
C00029234 Waltherine B 89.66
C00001991 Americine 89.16
C00001996 Ceanothine B 88.89
C00002000 Integerrenine
(-)-Integerrenine		 88.89
C00027221 Lotusine F
(-)-Lotusine F		 88.89
C00028210 Discarine X 88.76
C00001992 Amphibine A 88.51
C00049299 Scutianine L 88.51
C00027203 Condaline A
Condaline		 88.37
C00027212 Hemsine A 88.37
C00002008 Sativanine B 87.65
C00028127 Daechuine S10 87.36
C00002004 Mucronine A 86.42
C00015920 Phoenistatin 86.42
C00027237 Scutianine B 86.36
C00001989 Adouetine Y 86.21
C00001995 Canthiumine 86.05
C00031739 Dianthin F
(-)-Dianthin F		 85.54
C00045861 Discarene D 85.37
C00001988 Adouetine X 85.19
C00026976 Waltherine C 85.19
C00027215 Hemsine D 85.19
C00028207 Discarine H 85.19
C00028209 Discarine L 85.19
C00034472 Daechuine S4 85.19
C00028201 Discarine B 84.44
C00028977 Scutianine K 84.27
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