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


and

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




INPUT WORD = C00018542 , 50% or more
[ Metabolite Name : Pyrrolomycin F2a ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018541 Pyrrolomycin F1 97.30
C00018544 Pyrrolomycin F3 97.30
C00018543 Pyrrolomycin F2b 94.59
C00018532 Antibiotic SF 2080D
Pyrrolomycin D		 87.18
C00018531 Antibiotic SF 2080C
Pyrrolomycin C		 86.49
C00042899 Pyrrolomycin I 82.05
C00047314 Neopyrrolomycin B 81.08
C00047316 Neopyrrolomycin D 81.08
C00018377 Antibiotic SF 2080B
Pyrrolomycin B		 80.49
C00042900 Pyrrolomycin J 80.49
C00045409 Spongiadioxin C methyl ether 80.00
C00042897 Pyrrolomycin G
(-)-Pyrrolomycin G		 79.07
C00043143 1,4-Dihydroxy-2-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzene 78.95
C00002650 Geranylhydroquinone 78.38
C00002826 Geranylbenzoquinone 78.38
C00012581 [1R-(1alpha,2alpha,3Z)]-4-Bromo-2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol
10-Bromolaurenisol		 78.38
C00025292 Ancistroquinone 78.38
C00037711 Pyrrolezanthine 78.38
C00045406 Spongiadioxin A 77.50
C00045407 Spongiadioxin B 77.50
C00012562 [2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 76.32
C00026505 Meridianin E 76.32
C00030733 Mansorin I
(-)-Mansorin I		 76.32
C00030735 Mansorin III 76.32
C00042492 Epiconicol 76.32
C00028832 Phorbazole B 76.19
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 75.68
C00011636 Sydonol 75.68
C00011668 (S)-(+)-Elvirol 75.68
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 75.68
C00012525 Lagopodin A 75.68
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 75.68
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 75.68
C00012558 (1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol
10-Bromo-3-laurene-7,12-diol		 75.68
C00012579 cis-(+)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-5-methylphenol
10-Bromo-7-hydroxylaurene
Allolaurinterol		 75.68
C00012580 Laurenisol 75.68
C00016595 Phevalin 75.68
C00018439 Antibiotic DC 62
Prothracarcin		 75.68
C00018533 Pyrrolomycin E 75.68
C00026458 Melicarpinone 75.68
C00026503 Meridianin C 75.68
C00028791 Pallidin 75.68
C00035574 Dehydrogingerdione 75.68
C00037061 Dioxibrassinin
(-)-Dioxibrassinin		 75.68
C00037239 Heliannuol A
(-)-Heliannuol A		 75.68
C00040017 Pichiafuran B
(-)-Pichiafuran B		 75.68
C00040826 4-(3-Methyl-2-butenoxy)isonitrosoacetophenone 75.68
C00042650 Koniamborine 75.68
C00042860 Poipuol 75.68
C00045571 4'-Hydroxy-5,6-dehydrokawain
p-Hydroxy-5,6-dehydrokawain		 75.68
C00047315 Neopyrrolomycin C 75.68
C00049723 Heliannuol K
(+)-Heliannuol K		 75.68
C00049754 Tournefolin C 75.68
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