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


and

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




INPUT WORD = C00029165 , 50% or more
[ Metabolite Name : Ulithiacyclamide G ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029164 Ulithiacyclamide F 97.35
C00029163 Ulithiacyclamide E 96.49
C00028810 Patellamide G 92.98
C00028809 Patellamide C 92.92
C00028808 Patellamide B 92.04
C00028329 Haligramide B 90.27
C00028328 Haligramide A 87.61
C00016131 Zelkovamycin 85.84
C00029232 Wainunuamide 85.84
C00029944 Cherimolacyclopeptide G 85.84
C00028879 Pseudostellarin F 85.22
C00029231 Waiakeamide 84.35
C00048081 Rolloamide A
(-)-Rolloamide A		 84.21
C00025542 Phalloine 84.07
C00028807 Patellamide A 84.07
C00028824 Phakellistatin-5 84.07
C00029173 Unguisin A 84.07
C00037975 Unguisin D 84.07
C00040987 Glabrin D 84.07
C00048082 Rolloamide B
(-)-Rolloamide B		 84.07
C00028306 Glabrin C 83.90
C00037974 Unguisin C 83.48
C00001519 Phalloidin 83.33
C00028876 Pseudostellarin C 83.19
C00028478 Lissoclinamide 10 83.19
C00038893 Cyclomontanin A 83.19
C00028305 Glabrin B 83.05
C00017030 Antibiotic MI 951-65F2
Depsidomycin		 82.46
C00046443 Symplostatin 1 82.46
C00028480 Lissoclinamide 9 82.30
C00028877 Pseudostellarin D 82.30
C00034707 Tasipeptin B 82.30
C00037973 Unguisin B 82.30
C00038894 Cyclomontanin B 82.30
C00045865 CID is old! 82.30
C00028435 Kulolide 1 81.90
C00028436 Kulolide-2 81.90
C00028437 Kulolide-3 81.90
C00049853 Arenarin A 81.90
C00040038 Planktocyclin 81.58
C00028479 Lissoclinamide 5 81.42
C00030406 Glaucacyclopeptide B 81.42
C00031737 Dianthin D 81.42
C00034139 Phomopsin B 81.42
C00038896 Cyclomontanin D 81.42
C00041601 Integerrimide B
(-)-Integerrimide B		 81.42
C00044080 Annomuricatin B
(-)-Annomuricatin B		 81.42
C00041600 Integerrimide A
(-)-Integerrimide A		 80.87
C00018730 I 337B 80.67
C00034566 Kulokekahilide 2 80.67
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