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


and

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




INPUT WORD = C00011282 , 50% or more
[ Metabolite Name : Preechinulin ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011275 Alanyl-2-(1,1-dimethyl-2-propenyl)dehydrotryptophan anhydride 96.00
C00011284 Neoechinulin A 96.00
C00011285 Neoechinulin B
Neoechinuline B		 94.00
C00029085 Terezine D 94.00
C00011288 Neoechinulin E 92.00
C00027013 Polanrazine D 92.00
C00047371 9-Deacetylfumigaclavine C
(+)-9-Deacetylfumigaclavine C		 90.20
C00027012 Polanrazine C 90.00
C00027014 Polanrazine E 90.00
C00042429 cyclo(D-Ile-L-Trp) 90.00
C00042430 cyclo(D-Leu-L-Trp) 90.00
C00047370 9-Deacetoxyfumigaclavine C
(-)-9-Deacetoxyfumigaclavine C		 90.00
C00011277 Deoxybrevianamide E
L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride		 89.09
C00040625 Variecolorin H 88.89
C00026710 12-epi-Fischerindole U isothiocyanate
(+)-12-epi-Fischerindole U isothiocyanate		 88.24
C00026627 Chetoseminudin C 88.00
C00026746 (+)-Hapalindole Q
Hapalindole Q		 88.00
C00027015 Polanrazine F 88.00
C00011274 12,13-Dihydroprolyl-2-(1',1'-dimethylallyltryptophyl) diketopiperazine 87.27
C00016146 Tryprostatin B
(3S-trans)-Hexahydro-3-[[2-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-pyrrolo[1,2-a]pyrazine-1,4-dione		 87.27
C00031830 Golmaenone
(+)-Golmaenone		 86.79
C00026626 Chetoseminudin B 86.54
C00026637 Glioperazine
(+)-Glioperazine		 86.54
C00027011 Polanrazine B 86.54
C00000121 alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan 86.00
C00001741 Ibogaine 86.00
C00001772 Tabernanthine 86.00
C00011261 D-Valyl-L-tryptophan aldehyde 86.00
C00011280 Brevianamide F
L-Prolyl-L-tryptophan anhydride		 86.00
C00025723 17-Hydroxytacamonine 86.00
C00034421 12-epi-Hapalindole E isonitrile
(+)-12-Epihapalindole E isonitrile		 86.00
C00038310 6-Oxo-16,20-episilicine 86.00
C00011276 10,20-Dehydro[12,13-dehydroprolyl]-2-(1',1'-dimethylallyltryptophyl)diketopiperazine 85.71
C00016232 Demethoxyfumitremorgin C
Demetoxyfumitremorgin C		 85.71
C00048730 Hicksoane A
(+)-Hicksoane A		 85.71
C00048731 Hicksoane B
(+)-Hicksoane B		 85.71
C00011273 Cycloechinulin 85.45
C00042302 Brevicompanine C
(-)-Brevicompanine C		 85.45
C00032055 Naucleamide A
(-)-Naucleamide A		 84.91
C00032056 Naucleamide B
(-)-Naucleamide B		 84.91
C00024485 12-Methoxyvoaphylline 84.62
C00024606 Tetrahydrosecodine 84.62
C00027098 Hapalindole F 84.62
C00048676 Cyclomarazine B
(-)-Cyclomarazine B		 84.48
C00027792 9-Methoxygeissoschizol 84.31
C00028692 Nitrarine 84.31
C00040068 Preparaherquamide 84.21
C00018006 Tryptophandehydrobutyrine diketopiperazine 84.00
C00024534 Ervayunine
(-)-Ervayunine		 84.00
C00024619 Voaphylline
Conoflorine
(+)-Conoflorine
(+)-Voaphylline
Conoflorin
Voaphyllin		 84.00
C00025062 (+)-Isoeburnamine 84.00
C00025071 16-Epivincanol 84.00
C00025084 Tacamonine 84.00
C00025413 Dichomine 84.00
C00025756 6-Oxo-16-episilicine 84.00
C00025759 6-Oxosilicine 84.00
C00025779 Capuronine 84.00
C00026032 Silicine
16-Decarbomethoxy-20-epiervatamine
16-Demethoxycarbonyl-20-epiervatamine
Decarbomethoxy-20-epiervatamine		 84.00
C00026572 Alternatamide B 84.00
C00026573 Alternatamide C 84.00
C00026574 Alternatamide D 84.00
C00026655 Dichotomine D 84.00
C00026958 (-)-Indolactam-V
Indolactam V		 84.00
C00027619 (+)-19-Oxoeburnamine 84.00
C00029225 Voafinine 84.00
C00034420 12-epi-Hapalindole C isonitrile 84.00
C00036860 C-Alkaloid O 84.00
C00038169 16,20-Episilicine
(-)-16,20-Episilicine		 84.00
C00038487 Arboflorine
(+)-Arboflorine		 84.00
C00042577 Hecubine 84.00
C00045162 19(S)-Hydroxyibogamine
(-)-19(S)-Hydroxyibogamine		 84.00
C00048078 Rigidiusculamide C
(-)-Rigidiusculamide C		 84.00
C00048079 Rigidiusculamide D
(-)-Rigidiusculamide D		 84.00
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