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


and

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




INPUT WORD = C00015964 , 50% or more
[ Metabolite Name : TMC-205 , TMC205 ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044477 6-Prenyltryptophol 91.43
C00016578 (+)-Sattazolin
Sattazolin
Sattazoline		 86.49
C00001420 5-Methoxy-N,N-dimethyltryptamine
N,N-Dimethyl-5-methoxytryptamine
O-Methylbufotenine
5-MeO-DMT
5-Methoxydimethyltryptamine		 85.71
C00018511 34M 85.71
C00030108 Demethylsuberosin
7-Demethylsuberosin		 85.71
C00026499 6-Hydroxy-1H-indole-3-carbaldehyde
1-(6-Hydroxyhexyl)-1H-3-indolecarbaldehyde		 83.78
C00013230 Tetrahydromaturinone
Tetrahydromaturinone
(5R)-5,6,7,8-Tetrahydro-3,5-dimethylnaphtho[2,3-b]furan-4,9-dione		 83.33
C00048294 5-Pentyl-3-methoxy-N-butylaniline 83.33
C00002178 Leiokinine A 82.86
C00002426 Encecalin 82.86
C00016243 3-(2-Methyl-5-oxazolyl)-indole
APHE 3
Pimprinine		 82.86
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 82.86
C00020103 Hibiscoquinone C 82.86
C00020114 7-Methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde 82.86
C00020202 3-Methoxy-14-nor-10-calamenenone 82.86
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 82.86
C00023228 Encecalinol
6-(1-Hydroxyethyl)-7-methoxy-2,2-dimethylchromene		 82.86
C00028282 Fumariflorine 82.86
C00031421 trans-p-Coumaryl diacetate 82.86
C00032696 Acetovanillochromene 82.86
C00034429 6-Methoxytremetone 82.86
C00036583 4-Methoxybrassinin 82.86
C00043284 Artemidinol 82.86
C00043285 Artemidiol 82.86
C00019860 (+)-Elisin 81.58
C00020101 Hibiscone D 81.58
C00013237 Emmotin C
7,8-Dihydroxy-4-methyl-6-(1-methylethyl)-1-naphthalenecarboxaldehyde		 81.08
C00019813 Citrubuntin 81.08
C00019915 7-Hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin 81.08
C00020079 3-Hydroxy-14-calamenoic acid 81.08
C00020182 Methyl 5-methyl-8-isopropyl-2-naphthalenecarboxylate 81.08
C00030731 Mansorin A
Mansonrin A		 81.08
C00044410 (R)-(+)-7-Hydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one 81.08
C00002162 Flindersine 80.56
C00010844 7-Isobutyryloxythymol methyl ether 80.56
C00011454 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid 80.56
C00017498 Cacalol 80.56
C00026240 Deoxypeganidine 80.56
C00035521 Ammirin 80.56
C00045507 10-Oxodehydrodihydrobotrydial
(+)-10-Oxodehydrodihydrobotrydial		 80.56
C00000543 Pyrenochaetic acid A 80.00
C00000545 Pyrenochaetic acid C 80.00
C00001546 Methoxybrassinin
1-Methoxybrassinin		 80.00
C00002399 6-Hydroxytremetone 80.00
C00017451 Secoeurabicol 80.00
C00017708 Differanisole
Differanisole A		 80.00
C00020045 15-Cadalenal
5-Methyl-8-(1-methylethyl)-naphthalenecarboxaldehyde		 80.00
C00020181 3,4-Dihydro-5-methyl-8-isopropyl-2-naphthalenecarboxaldehyde 80.00
C00022703 2-Isovaleroyl-4-[1-hydroxyethyl]-phenol 80.00
C00022704 4-Hydroxy-3-isovalerylacetophenone 80.00
C00026587 Brassicanate A 80.00
C00026779 6-Methoxy-2-methyl-1,2,3,4-tetrahydro-beta-carboline
6-Methoxy-N-methyl-1,2,3,4-tetrahydro-beta-carboline		 80.00
C00026807 6-Prenylindole
6-(3-Methyl-2-butenyl)indole		 80.00
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 80.00
C00034922 1-Methoxybrassitin
Methoxybrassitin		 80.00
C00035869 Pyrenulafuran 80.00
C00036514 3,4-Methylenedioxycinnamylideneacetone 80.00
C00037187 Gloeophyllol A
(-)-Gloeophyllol A		 80.00
C00037321 Isobergapten 80.00
C00039901 Oleodaphnal
(+)-Oleodaphnal		 80.00
C00043224 8-Hydroxyartemidin 80.00
C00046588 5-Acetonyl-7-hydroxy-2-methylchromone 80.00
C00046610 Ancistronaphthoic acid A 80.00
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