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


and

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




INPUT WORD = C00018531 , 50% or more
[ Metabolite Name : Antibiotic SF 2080C , Pyrrolomycin C ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018532 Antibiotic SF 2080D
Pyrrolomycin D		 94.87
C00042899 Pyrrolomycin I 94.87
C00018544 Pyrrolomycin F3 89.19
C00018377 Antibiotic SF 2080B
Pyrrolomycin B		 87.80
C00042900 Pyrrolomycin J 87.80
C00017029 (+)-Neopyrrolomycin
Antibiotic MI 424-38F1		 86.49
C00018542 Pyrrolomycin F2a 86.49
C00018543 Pyrrolomycin F2b 86.49
C00047314 Neopyrrolomycin B 86.49
C00047315 Neopyrrolomycin C 86.49
C00047316 Neopyrrolomycin D 86.49
C00042897 Pyrrolomycin G
(-)-Pyrrolomycin G		 86.05
C00015240 Micrandrol B
2,6-Dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene		 84.21
C00018533 Pyrrolomycin E 83.78
C00018541 Pyrrolomycin F1 83.78
C00042898 Pyrrolomycin H
(-)-Pyrrolomycin H		 82.22
C00020097 Heritol 81.58
C00026896 Clausine-P
Clausine P		 81.58
C00006919 4,4'-Dihydroxychalcone 81.08
C00011505 6,7-Dehydrovernopolyanthofuran
(E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one		 81.08
C00011889 Lasiocarpenonol 81.08
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 81.08
C00016320 (E)-1-[3-(Chloromethylene)-2,3-dihydro-1-benzoxepin-7-yl]-ethanone
Pterulone
Pterulone A		 81.08
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 81.08
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 81.08
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 81.08
C00037711 Pyrrolezanthine 81.08
C00040885 Ataloxime A 81.08
C00040886 Ataloxime B 81.08
C00049753 Tournefolin B 81.08
C00017871 Antibiotic Al-R 2081
Antibiotic SS 46506A
Dioxapyrrolomycin
LL-F 42248alpha
Pyrroxamycin
SS 46506A		 80.43
C00024734 Murrayaline B 80.00
C00039098 Elaeocarpenine 80.00
C00016866 3097B2 79.49
C00032489 Violaceol I 79.49
C00032490 Violaceol II 79.49
C00047746 Axityrosinium
(+)-Axityrosinium		 79.49
C00015241 Micrandrol A
2,6-Dihydroxy-1,7-dimethylphenanthrene		 78.95
C00017505 Cacalonol 78.95
C00026440 Heliparvifoline
7-Hydroxy-6-methoxydictamnine		 78.95
C00028686 Nigellicine 78.95
C00028832 Phorbazole B 78.57
C00002742 Fagaramide 78.38
C00011504 Vernopolyanthofuran 78.38
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 78.38
C00012558 (1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol
10-Bromo-3-laurene-7,12-diol		 78.38
C00012579 cis-(+)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-5-methylphenol
10-Bromo-7-hydroxylaurene
Allolaurinterol		 78.38
C00013241 Emmotin H
3-(1-Hydroxy-1-methylethyl)-5,8-dimethyl-1,2-naphthalenedione		 78.38
C00017375 (4aR-cis)-4a,5,6,7-Tetrahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-8(4H)-one 78.38
C00017462 14-Nordehydrocalohastine 78.38
C00018439 Antibiotic DC 62
Prothracarcin		 78.38
C00020081 Chromolaenin
Laevigatin		 78.38
C00020165 1beta-Hydroxyverboccidentafuran 78.38
C00021493 Pterosin A 78.38
C00026997 Carbalexin B
2-Hydroxy-8-methoxy-3-methylcarbazole		 78.38
C00027204 Crispine A
(+)-Crispine A
(R)-(+)-Cryspine A		 78.38
C00031122 Radicamine A
(+)-Radicamine A		 78.38
C00032091 Onosmin A 78.38
C00035618 Euparone 78.38
C00036367 1,15-Dihydroxyherbertene 78.38
C00037133 Evolitrine
Evolitrin		 78.38
C00037240 Heliannuol C
(-)-Heliannuol C		 78.38
C00040826 4-(3-Methyl-2-butenoxy)isonitrosoacetophenone 78.38
C00042626 Iriflophenone
2,4,6,4'-Tetrahydroxybenzophenone		 78.38
C00042697 Ligudentatin A
(+)-Ligudentatin A		 78.38
C00046403 Sesquichamaenol 78.38
C00046429 Stilbostemin C 78.38
C00047745 Axiphenylalaninium
(+)-Axiphenylalaninium		 78.38
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