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


and

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




INPUT WORD = C00024796 , 50% or more
[ Metabolite Name : Rhizonin A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034736 Ulongapeptin 88.14
C00040638 Viridamide A 86.89
C00049778 Axinastatin 4 86.67
C00027884 Apramide G 86.44
C00028306 Glabrin C 86.44
C00034443 Aurilide B
(-)-Aurilide B		 86.44
C00034444 Aurilide C
(-)-Aurilide C		 86.44
C00042478 Dominicin 86.18
C00039320 Gypsin C 86.07
C00041795 Pterulamide VI 85.59
C00049853 Arenarin A 85.59
C00028984 Segetalin E 85.37
C00018730 I 337B 84.87
C00028876 Pseudostellarin C 84.87
C00041898 Stylisin 1
(-)-Stylisin 1		 84.80
C00025542 Phalloine 84.75
C00028435 Kulolide 1 84.75
C00028436 Kulolide-2 84.75
C00028437 Kulolide-3 84.75
C00028879 Pseudostellarin F 84.75
C00029939 Cherimolacyclopeptide A 84.75
C00037974 Unguisin C 84.75
C00048081 Rolloamide A
(-)-Rolloamide A		 84.75
C00016686 Win 66306 84.17
C00029173 Unguisin A 83.90
C00040987 Glabrin D 83.90
C00048082 Rolloamide B
(-)-Rolloamide B		 83.90
C00026792 Phakellistatin 13
(-)-Phakellistatin 13		 83.47
C00015060 Arylomycin A2 83.33
C00015059 Arylomycin A1 83.05
C00017030 Antibiotic MI 951-65F2
Depsidomycin		 83.05
C00018029 Antibiotic TL 119 83.05
C00028305 Glabrin B 83.05
C00031126 RA IV 83.05
C00034707 Tasipeptin B 83.05
C00041600 Integerrimide A
(-)-Integerrimide A		 83.05
C00044080 Annomuricatin B
(-)-Annomuricatin B		 83.05
C00047934 Itralamide B 83.05
C00034567 Largamide A
(-)-Largamide A		 82.64
C00031133 RA VIII 82.50
C00041899 Stylisin 2 82.26
C00031132 RA VII 82.20
C00040038 Planktocyclin 82.20
C00034416 Apratoxin A
(-)-Apratoxin A		 81.82
C00034706 Tasipeptin A 81.75
C00015061 Arylomycin A3 81.67
C00029940 Cherimolacyclopeptide B 81.67
C00027885 Apratoxin B 81.51
C00027886 Apratoxin C 81.51
C00046253 Oscillamide B
(-)-Oscillamide B		 81.45
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