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


and

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




INPUT WORD = C00028958 , 50% or more
[ Metabolite Name : Sanjoinine D , O-Methylsanjoinine G1 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028206 Discarine G 95.35
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 95.35
C00034674 Sanjoinine Ah1 95.35
C00027223 Myrianthine B 94.19
C00028488 Lotusanine A 94.19
C00028959 Sanjoinine F 94.19
C00028210 Discarine X 93.26
C00034672 Sanjoinine A 93.02
C00034675 Sanjoinine B 93.02
C00046180 Myrianthine A 93.02
C00002007 Pandamine 91.86
C00034482 Dihydrosanjoinine A 91.86
C00029234 Waltherine B 90.80
C00049299 Scutianine L 90.80
C00036690 Adouetine Y' 90.70
C00001992 Amphibine A 89.66
C00028127 Daechuine S10 89.66
C00027216 Lotusine A
(-)-Lotusine A		 89.53
C00027236 Scutianine C 89.53
C00027465 Paliurine E
(-)-Paliurine E		 89.53
C00028202 Discarine C 89.53
C00034673 Sanjoinine A dialdehyde 89.53
C00028203 Discarine D 88.76
C00028977 Scutianine K 88.76
C00027237 Scutianine B 88.64
C00001995 Canthiumine 88.37
C00027203 Condaline A
Condaline		 88.37
C00027234 Ramosine C
(-)-Ramosine C		 88.37
C00018501 Antibiotic FR 900261
WF 3161		 87.21
C00028126 Daechucyclopeptide I
Daechuine S26		 87.21
C00028821 PF1070B 87.21
C00028957 Sanjoinenine 87.21
C00028962 Sanjoinine G2 87.21
C00029233 Waltherine A 87.21
C00028208 Discarine K 86.81
C00001989 Adouetine Y 86.21
C00037558 N-Methylsansalvamide 86.21
C00001991 Americine 86.05
C00028743 Nummularine R 85.71
C00028976 Scutianine J 84.95
C00026976 Waltherine C 84.88
C00027212 Hemsine A 84.88
C00027219 Lotusine D
(-)-Lotusine D		 84.88
C00027221 Lotusine F
(-)-Lotusine F		 84.88
C00028207 Discarine H 84.88
C00028209 Discarine L 84.88
C00027213 Hemsine B 84.21
C00031738 Dianthin E
(-)-Dianthin E		 84.09
C00043622 Isotaxine B 83.91
C00027218 Lotusine C
(-)-Lotusine C		 83.87
C00027233 Ramosine B 83.87
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