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


and

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




INPUT WORD = C00027212 , 50% or more
[ Metabolite Name : Hemsine A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001992 Amphibine A 96.55
C00029234 Waltherine B 95.40
C00001991 Americine 91.86
C00028210 Discarine X 91.01
C00027234 Ramosine C
(-)-Ramosine C		 90.70
C00034482 Dihydrosanjoinine A 90.70
C00001989 Adouetine Y 89.66
C00028206 Discarine G 89.53
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 89.53
C00036690 Adouetine Y' 89.53
C00028208 Discarine K 89.01
C00002000 Integerrenine
(-)-Integerrenine		 88.37
C00002001 Integerressine 88.37
C00027203 Condaline A
Condaline		 88.37
C00027216 Lotusine A
(-)-Lotusine A		 88.37
C00027219 Lotusine D
(-)-Lotusine D		 88.37
C00027223 Myrianthine B 88.37
C00028488 Lotusanine A 88.37
C00034672 Sanjoinine A 88.37
C00028201 Discarine B 87.78
C00001997 Crenatine A 87.36
C00049299 Scutianine L 87.36
C00001995 Canthiumine 87.21
C00029233 Waltherine A 87.21
C00034674 Sanjoinine Ah1 87.21
C00027218 Lotusine C
(-)-Lotusine C		 87.10
C00028743 Nummularine R 86.81
C00002007 Pandamine 86.05
C00002008 Sativanine B 86.05
C00027236 Scutianine C 86.05
C00028126 Daechucyclopeptide I
Daechuine S26		 86.05
C00028202 Discarine C 86.05
C00028959 Sanjoinine F 86.05
C00027233 Ramosine B 86.02
C00002002 Integerrine 85.87
C00011238 beta-Ergocryptam 85.06
C00001996 Ceanothine B 84.88
C00026976 Waltherine C 84.88
C00027215 Hemsine D 84.88
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 84.88
C00028962 Sanjoinine G2 84.88
C00034673 Sanjoinine A dialdehyde 84.88
C00034675 Sanjoinine B 84.88
C00046180 Myrianthine A 84.88
C00027237 Scutianine B 84.09
C00034464 Chamaedrine 84.04
C00028568 Mauritine J 84.00
C00001723 Ergosine 83.72
C00027220 Lotusine E
(-)-Lotusine E		 83.51
C00027213 Hemsine B 83.16
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