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


and

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





INPUT WORD = C00028208 , 50% or more
[ Metabolite Name : Discarine K ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028201 Discarine B 95.60
C00028210 Discarine X 93.41
C00001992 Amphibine A 92.31
C00029234 Waltherine B 92.31
C00001991 Americine 90.11
C00028976 Scutianine J 89.25
C00002002 Integerrine 89.13
C00027212 Hemsine A 89.01
C00027233 Ramosine B 88.17
C00002007 Pandamine 87.91
C00028206 Discarine G 87.91
C00028961 Sanjoinine G1
(-)-Sanjoinine G1
87.91
C00017204 BE 18257B
WS 7338B
86.81
C00026879 Apicidin A 86.81
C00027236 Scutianine C 86.81
C00028127 Daechuine S10 86.81
C00028203 Discarine D 86.81
C00028743 Nummularine R 86.81
C00028958 Sanjoinine D
O-Methylsanjoinine G1
86.81
C00028977 Scutianine K 86.81
C00029233 Waltherine A 86.81
C00034464 Chamaedrine 86.17
C00015092 CJ 15208 85.71
C00027237 Scutianine B 85.71
C00028745 Nummularine T 85.26
C00027218 Lotusine C
(-)-Lotusine C
84.95
C00002010 Zizyphine A 84.62
C00027067 Segetalin A
(-)-Segetalin A
84.62
C00027223 Myrianthine B 84.62
C00028202 Discarine C 84.62
C00028488 Lotusanine A 84.62
C00028959 Sanjoinine F 84.62
C00034471 Nummularine B
Daechuine S27
84.62
C00034482 Dihydrosanjoinine A 84.62
C00027217 Lotusine B
(-)-Lotusine B
84.21
C00026875 Apicidin D2 83.87
C00026876 Apicidin D3 83.87
C00017203 BE 18257A
WS 7338A
83.52
C00027203 Condaline A
Condaline
83.52
C00027465 Paliurine E
(-)-Paliurine E
83.52
C00034449 Belamide A
(+)-Belamide A
83.52
C00034672 Sanjoinine A 83.52
C00034673 Sanjoinine A dialdehyde 83.52
C00034674 Sanjoinine Ah1 83.52
C00036690 Adouetine Y' 83.52
C00048742 Jaspamide J
(-)-Jaspamide J
83.16
C00028568 Mauritine J 83.00
C00027466 Paliurine F
(-)-Paliurine F
82.61
C00016605 Chondramide A 82.47
C00026578 Celenamide C 82.47
C00027220 Lotusine E
(-)-Lotusine E
82.47
C00037596 Paliurine I 82.47
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