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


and

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




INPUT WORD = C00002001 , 50% or more
[ Metabolite Name : Integerressine ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001989 Adouetine Y 95.40
C00001997 Crenatine A 95.40
C00001995 Canthiumine 93.02
C00027203 Condaline A
Condaline		 93.02
C00002002 Integerrine 91.30
C00028203 Discarine D 91.01
C00049299 Scutianine L 90.80
C00001994 Aralionine A 89.89
C00002000 Integerrenine
(-)-Integerrenine		 89.41
C00001992 Amphibine A 88.51
C00027212 Hemsine A 88.37
C00001991 Americine 87.06
C00015117 Miyakamide A1 87.06
C00015119 Miyakamide B1 87.06
C00027236 Scutianine C 87.06
C00029233 Waltherine A 87.06
C00045861 Discarene D 87.06
C00001996 Ceanothine B 85.88
C00002007 Pandamine 85.88
C00002008 Sativanine B 85.88
C00015120 Miyakamide B2 85.88
C00034482 Dihydrosanjoinine A 85.88
C00015118 Miyakamide A2 84.71
C00027215 Hemsine D 84.71
C00027234 Ramosine C
(-)-Ramosine C		 84.71
C00028206 Discarine G 84.71
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 84.71
C00027237 Scutianine B 84.09
C00027223 Myrianthine B 83.53
C00028202 Discarine C 83.53
C00028488 Lotusanine A 83.53
C00028959 Sanjoinine F 83.53
C00034672 Sanjoinine A 83.53
C00036690 Adouetine Y' 83.53
C00015092 CJ 15208 83.52
C00028977 Scutianine K 83.15
C00029234 Waltherine B 82.76
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 82.56
C00028208 Discarine K 82.42
C00002004 Mucronine A 82.35
C00027216 Lotusine A
(-)-Lotusine A		 82.35
C00027219 Lotusine D
(-)-Lotusine D		 82.35
C00034674 Sanjoinine Ah1 82.35
C00046180 Myrianthine A 82.35
C00017932 Asperlicin B 82.02
C00028976 Scutianine J 81.72
C00026578 Celenamide C 81.44
C00028760 Okaramine O 81.40
C00026976 Waltherine C 81.18
C00027465 Paliurine E
(-)-Paliurine E		 81.18
C00031739 Dianthin F
(-)-Dianthin F		 81.18
C00034673 Sanjoinine A dialdehyde 81.18
C00034675 Sanjoinine B 81.18
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