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


and

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




INPUT WORD = C00038649 , 50% or more
[ Metabolite Name : Bromosalinosporamide ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040190 Salinosporamide A
(-)-Salinosporamide A		 95.45
C00040193 Salinosporamide F 95.45
C00040195 Salinosporamide H 95.45
C00040191 Salinosporamide B
(-)-Salinosporamide B		 93.18
C00040197 Salinosporamide J 93.18
C00040196 Salinosporamide I 91.30
C00040194 Salinosporamide G 90.91
C00040192 Salinosporamide D 88.64
C00038765 Cinnabaramide A
(-)-Cinnabaramide A		 86.00
C00038767 Cinnabaramide C
(-)-Cinnabaramide C		 85.42
C00016060 A 75943 84.09
C00017983 (+)-Neomethynolide
Neomethynolide		 84.09
C00038766 Cinnabaramide B 82.69
C00038769 Cinnabaramide E
(-)-Cinnabaramide E		 82.35
C00000390 12S,13S-Epoxy-9S-hydroxy-10E,15Z-octadecadienoic acid 81.82
C00000404 12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid 81.82
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 81.82
C00017982 Methynolide 81.82
C00020730 Penziafulvenolide 81.82
C00020786 Zuurbergenin 81.82
C00020843 3alpha,4alpha-Epoxyporelladiolide 81.82
C00021791 5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol 81.82
C00039249 Gallicynoic acid D
(+)-Gallicynoic acid D		 81.82
C00047211 Cycloheximide 81.82
C00047828 CID is old! 81.82
C00047926 Isocycloheximide 81.82
C00048017 Naramycin B 81.82
C00003321 Matricin 80.43
C00012102 Lanuginolide 80.43
C00012108 9alpha-Acetoxyparthenolide 80.43
C00020471 4-epi-Matricin
4-Epimatricin		 80.43
C00000236 Pyrethrosine 80.00
C00000240 Chlorochrymorin 80.00
C00000387 9S,12R,13S-Trihydroxy-10E,15Z-octadecadienoic acid
Malyngic acid		 80.00
C00040929 Crithmifolide 80.00
C00043182 3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide 80.00
C00044737 Eiseniaiodide A 80.00
C00001222 alpha-Licanic acid 79.55
C00010374 3,3,6-Trimethyl-5-heptene-1,2,4-triol 79.55
C00012033 Zinniadilactone 79.55
C00012107 9alpha-Hydroxydihydroparthenolide 79.55
C00012328 Mikaperiplocolide 79.55
C00013053 1alpha-Acetoxy-11beta(H),13-dihydrodouglanin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-6-(Acetyloxy)-3a,4,5,5a,6,7,9a,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 79.55
C00015381 5,6-Dihydrocineromycin B 79.55
C00016030 7-O-demethyl-albocycline
Cineromycin B		 79.55
C00016049 (+)-Heptelidic acid
Avocettin
Heptelidic acid
Koningic acid		 79.55
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 79.55
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 79.55
C00016643 (-)-Mniopetal E
Mniopetal E		 79.55
C00016644 (-)-Mniopetal F
Mniopetal F		 79.55
C00017986 9-Methylstreptimidone
Antibiotic TS 885
NSC 248958		 79.55
C00018681 NSC 66645
Protomycin
Streptimidon
Streptimidone		 79.55
C00020845 Saussureolide 79.55
C00020889 11beta,13-Dihydroarctiolide 79.55
C00021352 9-Acetoxyfukinanolide 79.55
C00021774 Pseudoanisatin 79.55
C00022138 Albocycline
Ingramycin		 79.55
C00030901 Ostopanic acid
(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid		 79.55
C00033594 8alpha-Hydroxydouglanin
Deacetylludalbin		 79.55
C00034701 Strobilol D
(-)-Strobilol D		 79.55
C00037348 Itomanallene B 79.55
C00039607 Laurendecumenyne A 79.55
C00040346 Spicatolide H
(+)-Spicatolide H		 79.55
C00040583 Tumonoic acid D 79.55
C00041308 Acetyl neobritannilactone B 79.55
C00044741 Eleganolactone A 79.55
C00046801 Loukacinol A
(+)-Loukacinol A		 79.55
C00047183 Antiprotealide
(-)-Antiprotealide		 79.55
C00048150 Stemaphylline 79.55
C00049050 Koninginin G 79.55
C00050352 Debenzoyldunnianin 79.55
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