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


and

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




INPUT WORD = C00007731 , 50% or more
[ Metabolite Name : Tetrahydrocytisine ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00025371 Virgilidone 93.33
C00026344 N-Methyltetrahydrocytisine 90.63
C00002218 (-)-Cytisine
Cytisine		 90.00
C00026305 11,12-Dehydrocytisine 90.00
C00026325 Dehydrocytisine A
(-)-Dehydrocytisine A		 90.00
C00026326 Dehydrocytisine B
(-)-Dehydrocytisine B		 90.00
C00039882 N-Propionylnorloline 90.00
C00002216 (-)-N-Methylcytisine
N-Methylcytisine
Caulophylline		 84.38
C00007733 11-Oxocytisine 84.38
C00007742 12-Hydroxycytisine 84.38
C00025368 Dihydrolusitanine 83.87
C00002208 Angustifoline 83.33
C00007780 (+)-Maackiamine
Maackiamine
(+)-Norammodendrine		 83.33
C00023611 N-Acetylloline
NAL		 83.33
C00023615 N-Acetylnorloline 83.33
C00026282 (-)-Tenuamine
Tenuamine		 83.33
C00026334 Isoangustifoline 83.33
C00029272 (-)-(S)-Haliclorensin 83.33
C00025361 (+)-Hupeol 81.25
C00001976 Gentianamine 80.65
C00002014 (+)-Ammodendrine
(+)-Spherocarpine		 80.65
C00007774 Lusitanine 80.65
C00019302 N-Acetylhystrine 80.65
C00025369 Epilupinine acetate 80.65
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine		 80.65
C00045990 Halaminol C
(+)-Halaminol C		 80.65
C00000370 Virginiae butanolide E 80.00
C00001321 Putaminoxin 80.00
C00002073 Slaframine 80.00
C00007422 Tridecanoic acid 80.00
C00007787 3-Hydroxy-11-norcytisine 80.00
C00011374 Crocinervolide 80.00
C00011510 Kumepaloxane 80.00
C00011518 Chokol A
(-)-Chokol A		 80.00
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 80.00
C00020990 Clavularin A 80.00
C00025366 4beta-Hydroxyepilupinine 80.00
C00026303 CID is old! 80.00
C00026359 (+)-Myrioxazine A 80.00
C00026360 (+)-Myrioxazine B 80.00
C00032377 trans-Pinocarvyl acetate 80.00
C00034534 Herbarumin III
(+)-Herbarumin III		 80.00
C00035438 (E)-2-Tetradecen-1-ol 80.00
C00035692 Methyl laurate
Lauric acid
Methyl ester		 80.00
C00037063 Dodecanamide
Lauroyl amide		 80.00
C00040538 trans-2-Butyl-5-pentylpyrrolidine 80.00
C00041466 cyclo(L-Pro-L-Val) 80.00
C00044290 Putaminoxin E 80.00
C00044745 Epiquinamide
(+)-Epiquinamide		 80.00
C00007732 Deoxoangustifoline 79.41
C00007735 (-)-N-Formylcytisine
N-Formylcytisine		 79.41
C00026277 N-Ethylcytisine
(-)-N-Ethylcytisine		 79.41
C00026341 CID is old! 79.41
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