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


and

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




INPUT WORD = C00027829 , 50% or more
[ Metabolite Name : Alfileramine ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028764 O-Methylalfileramine 97.26
C00028655 N'-Demethylalfileramine 97.18
C00028656 N-Demethylalfileramine 97.18
C00040736 (-)-Culantraramine 93.24
C00028631 N,N-Didemethylalfileramine 92.96
C00000488 Culantraramine 91.89
C00028392 Isoalfileramine 91.67
C00027379 Integramine 91.55
C00028632 N,N-Didemethylculantraramine 90.14
C00040737 (-)-Culantraraminol 89.47
C00040888 Avicennamine
(-)-Avicennamine		 88.31
C00000489 Culantraraminol 88.16
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 81.69
C00040259 Schweinfurthin F
(+)-Schweinfurthin F		 80.82
C00008268 Hydroxysophoranone 80.56
C00042965 Schizolaenone A
(+)-Schizolaenone A		 80.56
C00001005 Sophoranone
(-)-Sophoranone		 80.28
C00007074 Sophoradin 80.28
C00013247 Kazinol Q
(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol		 80.28
C00026545 Phoebegrandine B 80.26
C00020676 2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 79.45
C00031997 Mallotophilippen C 79.17
C00044848 Klugine
(-)-Klugine		 79.17
C00008644 Kushenol M 78.95
C00017263 L 696475 78.87
C00027922 BE-55051 78.87
C00038602 Bipinnatone A 78.87
C00045649 Aplyzanzine A 78.87
C00002344 Homaline 78.67
C00002349 Lythramine 78.38
C00008336 Kushenol B 78.38
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 78.38
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 78.38
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 78.38
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3		 78.38
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 78.21
C00042920 RKS-1778 78.08
C00008404 Neolinderatone 78.05
C00008633 Sorocein G 77.92
C00004023 Rubraflavone B 77.78
C00008269 Amorilin 77.78
C00008539 Exiguaflavanone J 77.63
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 77.63
C00008251 Sophoranochromene 77.46
C00008788 Kazinol H 77.46
C00009674 Gangetin 77.46
C00011367 Ascochalasin 77.46
C00019533 Prostratol G 77.46
C00025512 Holarrhesine 77.46
C00031977 Ligulacephalin C 77.46
C00040680 Xenortide A
(-)-Xenortide A		 77.46
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