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


and

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





INPUT WORD = C00037974 , 50% or more
[ Metabolite Name : Unguisin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029173 Unguisin A 98.26
C00049853 Arenarin A 90.52
C00018029 Antibiotic TL 119 89.83
C00037975 Unguisin D 88.70
C00041600 Integerrimide A
(-)-Integerrimide A
88.70
C00028984 Segetalin E 88.62
C00037973 Unguisin B 87.83
C00041601 Integerrimide B
(-)-Integerrimide B
87.83
C00046609 Anabaenopeptin J
(-)-Anabaenopeptin J
87.07
C00015986 Phepropeptin D 86.96
C00017795 WK 142B 86.96
C00028880 Pseudostellarin G 86.89
C00028585 Microginin 99A 86.09
C00028586 Microginin 99B 86.09
C00044080 Annomuricatin B
(-)-Annomuricatin B
86.09
C00031597 Anabaenopeptin B 86.07
C00015051 Argyrin H 85.95
C00027903 CID is old! 85.95
C00049778 Axinastatin 4 85.83
C00015045 A 21459A
Argyrin B
85.60
C00041898 Stylisin 1
(-)-Stylisin 1
85.60
C00028305 Glabrin B 85.59
C00028306 Glabrin C 85.59
C00015984 Phepropeptin B 85.22
C00025542 Phalloine 85.22
C00028261 Exumolide A 85.22
C00028262 Exumolide B 85.22
C00029232 Wainunuamide 85.22
C00029944 Cherimolacyclopeptide G 85.22
C00034530 Guineamide F
(-)-Guineamide F
85.22
C00048081 Rolloamide A
(-)-Rolloamide A
85.22
C00048082 Rolloamide B
(-)-Rolloamide B
85.22
C00026792 Phakellistatin 13
(-)-Phakellistatin 13
85.12
C00016686 Win 66306 85.00
C00040452 Tauramamide 84.92
C00027901 CID is old! 84.80
C00024796 Rhizonin A 84.75
C00031958 Konbamide 84.75
C00027845 Anabaenopeptin F 84.68
C00041899 Stylisin 2 84.68
C00048687 Diazonamide C
(-)-Diazonamide C
84.62
C00016617 YF 044P-D 84.48
C00031135 RA XI 84.43
C00039320 Gypsin C 84.43
C00001519 Phalloidin 84.35
C00015724 Pacidamycin 5T 84.35
C00028193 Dihydrocyclotheonamide A 84.35
C00038893 Cyclomontanin A 84.35
C00039422 Isaridin B 84.35
C00028876 Pseudostellarin C 84.03
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