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


and

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





INPUT WORD = C00048687 , 50% or more
[ Metabolite Name : Diazonamide C , (-)-Diazonamide C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026881 Diazonamide A 92.31
C00048688 Diazonamide D
(-)-Diazonamide D
88.89
C00048689 Diazonamide E
(-)-Diazonamide E
87.18
C00029173 Unguisin A 85.47
C00037974 Unguisin C 84.62
C00041600 Integerrimide A
(-)-Integerrimide A
82.05
C00039917 Paecilodepsipeptide A 81.20
C00041546 Gliotide
(+)-Gliotide
81.20
C00046609 Anabaenopeptin J
(-)-Anabaenopeptin J
81.20
C00018029 Antibiotic TL 119 80.51
C00049853 Arenarin A 80.34
C00040452 Tauramamide 80.16
C00041899 Stylisin 2 79.84
C00015984 Phepropeptin B 79.49
C00015986 Phepropeptin D 79.49
C00026800 Kapakahine F 79.49
C00041898 Stylisin 1
(-)-Stylisin 1
79.20
C00049778 Axinastatin 4 79.17
C00028306 Glabrin C 78.81
C00034638 Pitipeptolide A
(-)-Pitipeptolide A
78.81
C00034639 Pitipeptolide B 78.81
C00027214 Hemsine C 78.63
C00028178 Diazonamide B 78.63
C00029232 Wainunuamide 78.63
C00037975 Unguisin D 78.63
C00041601 Integerrimide B
(-)-Integerrimide B
78.63
C00028984 Segetalin E 78.05
C00027924 Beauvericin 77.78
C00028479 Lissoclinamide 5 77.78
C00043722 Microtoenin B
(-)-Microtoenin B
77.78
C00045403 Schizopeptin 791 77.78
C00047244 Hantupeptin A
(-)-Hantupeptin A
77.78
C00031133 RA VIII 77.50
C00044841 Kahalalide E 77.24
C00028880 Pseudostellarin G 77.05
C00031597 Anabaenopeptin B 77.05
C00039320 Gypsin C 77.05
C00001990 Adouetine Z 76.92
C00016617 YF 044P-D 76.92
C00017795 WK 142B 76.92
C00028808 Patellamide B 76.92
C00037973 Unguisin B 76.92
C00039919 Paecilodepsipeptide C 76.92
C00040038 Planktocyclin 76.92
C00044080 Annomuricatin B
(-)-Annomuricatin B
76.92
C00026792 Phakellistatin 13
(-)-Phakellistatin 13
76.86
C00027903 CID is old! 76.86
C00024796 Rhizonin A 76.27
C00031125 RA III 76.27
C00031126 RA IV 76.27
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