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


and

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




INPUT WORD = C00028306 , 50% or more
[ Metabolite Name : Glabrin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039320 Gypsin C 93.44
C00028305 Glabrin B 93.22
C00028879 Pseudostellarin F 93.22
C00029944 Cherimolacyclopeptide G 93.22
C00028876 Pseudostellarin C 91.60
C00048082 Rolloamide B
(-)-Rolloamide B		 91.53
C00031958 Konbamide 89.83
C00034736 Ulongapeptin 89.83
C00040038 Planktocyclin 89.83
C00048081 Rolloamide A
(-)-Rolloamide A		 89.83
C00049778 Axinastatin 4 89.17
C00018029 Antibiotic TL 119 88.98
C00041600 Integerrimide A
(-)-Integerrimide A		 88.98
C00044676 Cyclotheonamide E4 88.52
C00034567 Largamide A
(-)-Largamide A		 88.43
C00018730 I 337B 88.24
C00028435 Kulolide 1 88.14
C00028436 Kulolide-2 88.14
C00028437 Kulolide-3 88.14
C00034707 Tasipeptin B 88.14
C00034706 Tasipeptin A 88.10
C00041899 Stylisin 2 87.90
C00027885 Apratoxin B 87.39
C00028808 Patellamide B 87.29
C00041898 Stylisin 1
(-)-Stylisin 1		 87.20
C00028984 Segetalin E 86.99
C00028880 Pseudostellarin G 86.89
C00015653 Tubulysin A 86.67
C00027886 Apratoxin C 86.55
C00015059 Arylomycin A1 86.44
C00015655 Tubulysin D
(+)-Tubulysin D		 86.44
C00024796 Rhizonin A 86.44
C00028810 Patellamide G 86.44
C00029939 Cherimolacyclopeptide A 86.44
C00038483 Apratoxin E
(-)-Apratoxin E		 86.44
C00040987 Glabrin D 86.44
C00041601 Integerrimide B
(-)-Integerrimide B		 86.44
C00044677 Cyclotheonamide E5 86.29
C00042478 Dominicin 86.18
C00028881 Pseudostellarin H 85.94
C00029940 Cherimolacyclopeptide B 85.83
C00034566 Kulokekahilide 2 85.71
C00027042 Brachystemin E 85.61
C00029231 Waiakeamide 85.59
C00029232 Wainunuamide 85.59
C00034444 Aurilide C
(-)-Aurilide C		 85.59
C00037974 Unguisin C 85.59
C00041445 Citrusin III 85.59
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I		 85.59
C00049853 Arenarin A 85.59
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