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


and

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




INPUT WORD = C00029944 , 50% or more
[ Metabolite Name : Cherimolacyclopeptide G ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028306 Glabrin C 93.22
C00040987 Glabrin D 92.92
C00048082 Rolloamide B
(-)-Rolloamide B		 92.92
C00028879 Pseudostellarin F 92.17
C00048081 Rolloamide A
(-)-Rolloamide A		 92.11
C00040038 Planktocyclin 91.23
C00028876 Pseudostellarin C 90.76
C00034707 Tasipeptin B 90.27
C00028305 Glabrin B 89.83
C00028808 Patellamide B 89.38
C00038896 Cyclomontanin D 89.38
C00039320 Gypsin C 89.34
C00025542 Phalloine 88.50
C00028877 Pseudostellarin D 88.50
C00029232 Wainunuamide 88.50
C00031737 Dianthin D 88.50
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I		 88.50
C00029939 Cherimolacyclopeptide A 88.14
C00001519 Phalloidin 87.72
C00028810 Patellamide G 87.72
C00028329 Haligramide B 87.61
C00028824 Phakellistatin-5 87.61
C00030406 Glaucacyclopeptide B 87.61
C00037973 Unguisin B 87.61
C00037975 Unguisin D 87.61
C00041445 Citrusin III 87.61
C00044080 Annomuricatin B
(-)-Annomuricatin B		 87.61
C00031958 Konbamide 87.29
C00028435 Kulolide 1 87.07
C00028436 Kulolide-2 87.07
C00028437 Kulolide-3 87.07
C00041600 Integerrimide A
(-)-Integerrimide A		 86.96
C00028328 Haligramide A 86.73
C00028875 Pseudostellarin B 86.73
C00029164 Ulithiacyclamide F 86.73
C00038893 Cyclomontanin A 86.73
C00049853 Arenarin A 86.21
C00042478 Dominicin 86.18
C00038483 Apratoxin E
(-)-Apratoxin E		 86.09
C00017030 Antibiotic MI 951-65F2
Depsidomycin		 85.96
C00029163 Ulithiacyclamide E 85.96
C00034567 Largamide A
(-)-Largamide A		 85.95
C00016131 Zelkovamycin 85.84
C00028478 Lissoclinamide 10 85.84
C00028809 Patellamide C 85.84
C00029165 Ulithiacyclamide G 85.84
C00029173 Unguisin A 85.84
C00034529 Guineamide E
(-)-Guineamide E		 85.84
C00038894 Cyclomontanin B 85.84
C00047934 Itralamide B 85.84
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