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


and

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




INPUT WORD = C00001992 , 50% or more
[ Metabolite Name : Amphibine A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029234 Waltherine B 97.70
C00027212 Hemsine A 96.55
C00028210 Discarine X 94.38
C00001991 Americine 93.10
C00028208 Discarine K 92.31
C00028201 Discarine B 91.11
C00034482 Dihydrosanjoinine A 90.80
C00001989 Adouetine Y 89.66
C00028206 Discarine G 89.66
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 89.66
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 89.66
C00036690 Adouetine Y' 89.66
C00001997 Crenatine A 88.51
C00002001 Integerressine 88.51
C00027223 Myrianthine B 88.51
C00027234 Ramosine C
(-)-Ramosine C		 88.51
C00028127 Daechuine S10 88.51
C00028488 Lotusanine A 88.51
C00029233 Waltherine A 88.51
C00034672 Sanjoinine A 88.51
C00028743 Nummularine R 87.91
C00001995 Canthiumine 87.36
C00002000 Integerrenine
(-)-Integerrenine		 87.36
C00002007 Pandamine 87.36
C00027203 Condaline A
Condaline		 87.36
C00027236 Scutianine C 87.36
C00028959 Sanjoinine F 87.36
C00034674 Sanjoinine Ah1 87.36
C00049299 Scutianine L 87.36
C00002002 Integerrine 86.96
C00027237 Scutianine B 86.36
C00026976 Waltherine C 86.21
C00027216 Lotusine A
(-)-Lotusine A		 86.21
C00027219 Lotusine D
(-)-Lotusine D		 86.21
C00034673 Sanjoinine A dialdehyde 86.21
C00034464 Chamaedrine 86.17
C00027218 Lotusine C
(-)-Lotusine C		 86.02
C00028977 Scutianine K 85.39
C00001996 Ceanothine B 85.06
C00027465 Paliurine E
(-)-Paliurine E		 85.06
C00028962 Sanjoinine G2 85.06
C00034675 Sanjoinine B 85.06
C00046180 Myrianthine A 85.06
C00028568 Mauritine J 85.00
C00026879 Apicidin A 84.27
C00011238 beta-Ergocryptam 83.91
C00027215 Hemsine D 83.91
C00027233 Ramosine B 83.87
C00028976 Scutianine J 83.87
C00015092 CJ 15208 83.52
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