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


and

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




INPUT WORD = C00028810 , 50% or more
[ Metabolite Name : Patellamide G ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028808 Patellamide B 96.49
C00028809 Patellamide C 95.61
C00029164 Ulithiacyclamide F 93.86
C00029165 Ulithiacyclamide G 92.98
C00029163 Ulithiacyclamide E 92.11
C00028329 Haligramide B 89.47
C00029232 Wainunuamide 88.60
C00028879 Pseudostellarin F 87.83
C00016131 Zelkovamycin 87.72
C00029944 Cherimolacyclopeptide G 87.72
C00040038 Planktocyclin 87.72
C00029231 Waiakeamide 86.96
C00028328 Haligramide A 86.84
C00048082 Rolloamide B
(-)-Rolloamide B		 86.84
C00028306 Glabrin C 86.44
C00028807 Patellamide A 85.96
C00040987 Glabrin D 85.96
C00044726 Dolastatin 10
(-)-Dolastatin 10		 85.96
C00046443 Symplostatin 1 85.96
C00048081 Rolloamide A
(-)-Rolloamide A		 85.96
C00028876 Pseudostellarin C 85.71
C00028435 Kulolide 1 85.34
C00028436 Kulolide-2 85.34
C00028437 Kulolide-3 85.34
C00028305 Glabrin B 84.75
C00017030 Antibiotic MI 951-65F2
Depsidomycin		 84.21
C00028824 Phakellistatin-5 84.21
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I		 84.21
C00047934 Itralamide B 84.21
C00049778 Axinastatin 4 84.17
C00039320 Gypsin C 83.61
C00041600 Integerrimide A
(-)-Integerrimide A		 83.48
C00001519 Phalloidin 83.33
C00025542 Phalloine 83.33
C00031737 Dianthin D 83.33
C00037975 Unguisin D 83.33
C00038894 Cyclomontanin B 83.33
C00045865 CID is old! 83.33
C00018730 I 337B 83.19
C00034566 Kulokekahilide 2 83.19
C00015656 Tubulysin E 82.76
C00045403 Schizopeptin 791 82.76
C00038483 Apratoxin E
(-)-Apratoxin E		 82.61
C00028478 Lissoclinamide 10 82.46
C00028875 Pseudostellarin B 82.46
C00028877 Pseudostellarin D 82.46
C00029173 Unguisin A 82.46
C00044080 Annomuricatin B
(-)-Annomuricatin B		 82.46
C00047933 Itralamide A 82.46
C00031958 Konbamide 82.20
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