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


and

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





INPUT WORD = C00044080 , 50% or more
[ Metabolite Name : Annomuricatin B , (-)-Annomuricatin B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038893 Cyclomontanin A 95.41
C00025542 Phalloine 93.75
C00037975 Unguisin D 92.66
C00001519 Phalloidin 92.11
C00038894 Cyclomontanin B 91.74
C00037973 Unguisin B 90.83
C00029941 Cherimolacyclopeptide C
Cyclo(L-alanyl-L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl)
89.91
C00028824 Phakellistatin-5 88.99
C00016131 Zelkovamycin 88.50
C00048082 Rolloamide B
(-)-Rolloamide B
88.50
C00040987 Glabrin D 88.18
C00041600 Integerrimide A
(-)-Integerrimide A
87.83
C00029944 Cherimolacyclopeptide G 87.61
C00049778 Axinastatin 4 87.50
C00030406 Glaucacyclopeptide B 87.16
C00039321 Gypsin D 87.16
C00041445 Citrusin III 87.16
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I
87.16
C00040038 Planktocyclin 86.84
C00029173 Unguisin A 86.73
C00029232 Wainunuamide 86.73
C00041601 Integerrimide B
(-)-Integerrimide B
86.73
C00028877 Pseudostellarin D 86.24
C00039318 Gypsin A 86.24
C00047934 Itralamide B 86.24
C00037974 Unguisin C 86.09
C00048081 Rolloamide A
(-)-Rolloamide A
85.96
C00034707 Tasipeptin B 85.71
C00015985 Phepropeptin C 85.32
C00028478 Lissoclinamide 10 85.32
C00028875 Pseudostellarin B 85.32
C00031737 Dianthin D 85.32
C00028879 Pseudostellarin F 85.22
C00028808 Patellamide B 84.96
C00018416 Antrimycin D 84.40
C00047933 Itralamide A 84.40
C00028329 Haligramide B 84.07
C00028876 Pseudostellarin C 84.03
C00028306 Glabrin C 83.90
C00028328 Haligramide A 83.78
C00015722 Pacidamycin d 83.49
C00015983 Phepropeptin A 83.49
C00017793 WK 142A 83.49
C00028193 Dihydrocyclotheonamide A 83.49
C00034529 Guineamide E
(-)-Guineamide E
83.49
C00047244 Hantupeptin A
(-)-Hantupeptin A
83.49
C00029164 Ulithiacyclamide F 83.19
C00024796 Rhizonin A 83.05
C00031958 Konbamide 83.05
C00028479 Lissoclinamide 5 82.73
C00028882 Pseudotheonamide C 82.73
C00034139 Phomopsin B 82.73
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