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


and

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




INPUT WORD = C00016581 , 50% or more
[ Metabolite Name : Chrysospermin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016582 Chrysospermin C 98.54
C00016583 Chrysospermin D 97.09
C00016580 Chrysospermin A 95.61
C00015911 Ampullosporin B 92.20
C00026977 CID is old! 91.71
C00015915 Ampullosporin E2 90.24
C00015926 Cephaibol P 89.76
C00015054 Atroviridin C 89.27
C00016677 Aibellin 89.27
C00016500 Siamycin II 88.94
C00016499 Siamycin I 88.83
C00015912 Ampullosporin C 88.78
C00015913 Ampullosporin D 88.78
C00015916 Ampullosporin E3 88.78
C00015914 Ampullosporin E1 88.29
C00015385 Bergofungin D 87.80
C00015927 Cephaibol Q 87.80
C00038757 Chrysaibol 87.80
C00040278 Septocylindrin A 87.80
C00040279 Septocylindrin B 87.80
C00015053 Atroviridin B 87.32
C00015055 Neoatroviridin A 87.32
C00015441 Tylopeptin A 87.32
C00015923 Cephaibol A2 87.32
C00015056 Neoatroviridin B 86.83
C00015057 Neoatroviridin C 86.83
C00015058 Neoatroviridin D 86.83
C00015384 Bergofungin C 86.83
C00015922 Cephaibol A 86.83
C00046088 Longibrachin LGA I 86.83
C00046090 Longibrachin LGA III 86.83
C00017988 Emerimicin III 86.34
C00017989 Emerimicin IV
Antibiotic EM 4
Samarosporin I
Stilbellin I		 86.34
C00046091 Longibrachin LGA IV 86.34
C00015052 Alamethicin F
Alamethicin Rf 50
Atroviridin A		 85.85
C00015630 Heptaibin 85.85
C00015924 Cephaibol B 85.37
C00015925 Cephaibol C 85.37
C00016910 RP 71955 85.37
C00046093 Longibrachin LGB III 85.37
C00016299 Clonostachin 84.88
C00031337 Scytonemin A 84.88
C00046089 Longibrachin LGA II 84.88
C00048745 Koshikamide B 84.88
C00032020 Microviridin I 84.69
C00014919 SCH 643432 84.39
C00016020 Harzianin PCU 4 84.39
C00044842 Kahalalide F 84.39
C00046465 Tolybyssidin A
(-)-Tolybyssidin A		 84.39
C00047943 CID is old! 84.39
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