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


and

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





INPUT WORD = C00040939 , 50% or more
[ Metabolite Name : Destruxin Ed1 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016411 Roseocardin
Roseotoxin A
95.51
C00037044 Destruxin E diol 95.51
C00037041 CID is old! 93.26
C00037043 CID is old! 93.26
C00037274 Homodestruxin B 93.26
C00037039 Destruxin A
Destruxin DA
92.13
C00037040 Destruxin B 91.01
C00037037 Desmethyldestruxin B
Destruxin DMDB
89.89
C00037692 Protodestruxin 87.64
C00043485 Enniatin J3 87.64
C00047187 Arenamide C
(-)-Arenamide C
86.67
C00039049 Dragonamide B
(-)-Dragonamide B
86.52
C00039780 Mollamide C 86.52
C00029942 Cherimolacyclopeptide D 86.02
C00018183 Antibiotic SF 1902A1
Globomycin
85.87
C00043484 Enniatin J2 85.39
C00018905 Enniatin B 84.44
C00018371 Isariin C 84.27
C00030405 Glaucacyclopeptide A 84.27
C00043482 Enniatin B2 84.27
C00043483 Enniatin J1 84.27
C00043486 Enniatin K1 84.27
C00018907 Enniatin A1 84.04
C00041793 Pterulamide II 83.87
C00016733 Enniatin B4
Enniatin D
83.70
C00018906 Enniatin B1 83.70
C00028466 Leucamide A 83.33
C00041792 Pterulamide I 83.16
C00002011 Zizyphine F 83.15
C00018370 Isariin B 83.15
C00018847 Pepstanone A 83.15
C00031738 Dianthin E
(-)-Dianthin E
83.15
C00017969 1-[N-(1-Oxobutyl)-L-valine]-pepstatin A
Butyl pepstatin
82.80
C00002010 Zizyphine A 82.42
C00016160 Rakicidin B 82.02
C00017670 Alphostatin 82.02
C00027062 Aeruginosin 298-A
(+)-Aeruginosin 298-A
82.02
C00029171 Ulongamide F 82.02
C00034940 Cyl-2 82.02
C00039555 Keenamide A 82.02
C00044904 Malyngamide J
(+)-Malyngamide J
82.02
C00046721 Dolastatin 3 81.72
C00047186 Arenamide B
(-)-Arenamide B
81.72
C00046331 Pseudodestruxin B
(-)-Pseudodestruxin B
81.63
C00015124 HC 70I
Pyloricidin A
81.52
C00028128 Daechuine S3 81.52
C00028115 Cyclodidemnamide B 81.44
C00016734 Enniatin F 81.25
C00017217 Antibiotic BU 3292TA
Protactin
81.25
C00029166 Ulongamide A 81.11
C00049841 Stecholide M 81.11
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