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


and

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




INPUT WORD = C00002002 , 50% or more
[ Metabolite Name : Integerrine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015092 CJ 15208 92.39
C00001989 Adouetine Y 91.30
C00002001 Integerressine 91.30
C00034464 Chamaedrine 89.36
C00028208 Discarine K 89.13
C00001991 Americine 88.04
C00001995 Canthiumine 88.04
C00027203 Condaline A
Condaline		 88.04
C00028203 Discarine D 88.04
C00049299 Scutianine L 88.04
C00026578 Celenamide C 87.63
C00001992 Amphibine A 86.96
C00001994 Aralionine A 86.96
C00001997 Crenatine A 86.96
C00028201 Discarine B 86.96
C00027212 Hemsine A 85.87
C00026576 Celenamide A 85.86
C00028950 Rugosanine B 85.86
C00026577 Celenamide B 85.57
C00039138 Ergocristam 85.11
C00027218 Lotusine C
(-)-Lotusine C		 84.95
C00028976 Scutianine J 84.95
C00029234 Waltherine B 84.78
C00001993 Amphibine B 84.31
C00047825 Cycloaspeptide C 84.21
C00016607 Chondramide C 83.87
C00027237 Scutianine B 83.70
C00016608 Chondramide D 83.16
C00027217 Lotusine B
(-)-Lotusine B		 83.16
C00002009 Scutianine F 83.00
C00027233 Ramosine B 82.80
C00002000 Integerrenine
(-)-Integerrenine		 82.61
C00028210 Discarine X 82.61
C00028977 Scutianine K 82.61
C00028489 Lotusanine B 82.29
C00027213 Hemsine B 82.11
C00028760 Okaramine O 81.52
C00034482 Dihydrosanjoinine A 81.52
C00016605 Chondramide A 81.44
C00027220 Lotusine E
(-)-Lotusine E		 81.44
C00048741 Jaspamide H
(+)-Jaspamide H		 81.05
C00043425 Cycloaspeptide D 80.61
C00002010 Zizyphine A 80.43
C00028206 Discarine G 80.43
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 80.43
C00029233 Waltherine A 80.43
C00034449 Belamide A
(+)-Belamide A		 80.43
C00036690 Adouetine Y' 80.43
C00045861 Discarene D 80.43
C00046414 Spiroidesin
(-)-Spiroidesin		 80.43
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