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


and

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




INPUT WORD = C00029164 , 50% or more
[ Metabolite Name : Ulithiacyclamide F ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029163 Ulithiacyclamide E 97.37
C00029165 Ulithiacyclamide G 97.35
C00028810 Patellamide G 93.86
C00028808 Patellamide B 92.92
C00028809 Patellamide C 92.04
C00028329 Haligramide B 91.15
C00029231 Waiakeamide 88.70
C00016131 Zelkovamycin 88.50
C00028328 Haligramide A 88.50
C00048082 Rolloamide B
(-)-Rolloamide B		 87.61
C00028879 Pseudostellarin F 86.96
C00040038 Planktocyclin 86.84
C00029944 Cherimolacyclopeptide G 86.73
C00040987 Glabrin D 85.84
C00001519 Phalloidin 85.09
C00046443 Symplostatin 1 85.09
C00025542 Phalloine 84.96
C00029173 Unguisin A 84.96
C00034707 Tasipeptin B 84.96
C00028876 Pseudostellarin C 84.87
C00028305 Glabrin B 84.75
C00028306 Glabrin C 84.75
C00048081 Rolloamide A
(-)-Rolloamide A		 84.21
C00028478 Lissoclinamide 10 84.07
C00028807 Patellamide A 84.07
C00028824 Phakellistatin-5 84.07
C00038893 Cyclomontanin A 84.07
C00044726 Dolastatin 10
(-)-Dolastatin 10		 84.07
C00045865 CID is old! 84.07
C00028877 Pseudostellarin D 83.19
C00041445 Citrusin III 83.19
C00041601 Integerrimide B
(-)-Integerrimide B		 83.19
C00044080 Annomuricatin B
(-)-Annomuricatin B		 83.19
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I		 83.19
C00049853 Arenarin A 82.76
C00028480 Lissoclinamide 9 82.30
C00031737 Dianthin D 82.30
C00037973 Unguisin B 82.30
C00037975 Unguisin D 82.30
C00038894 Cyclomontanin B 82.30
C00038896 Cyclomontanin D 82.30
C00039320 Gypsin C 81.97
C00028435 Kulolide 1 81.90
C00028436 Kulolide-2 81.90
C00028437 Kulolide-3 81.90
C00037974 Unguisin C 81.74
C00029232 Wainunuamide 81.42
C00047934 Itralamide B 81.42
C00034736 Ulongapeptin 81.20
C00034567 Largamide A
(-)-Largamide A		 80.99
Page Top