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


and

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




INPUT WORD = C00016498 , 50% or more
[ Metabolite Name : NFAT 133 ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002639 Ascosalitoxin 87.50
C00037243 Heliannuol F
(+)-Heliannuol F		 87.50
C00037247 Heliannuol L 87.50
C00021112 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-2-[(2-methylpropoxy)methyl]-oxirane 86.05
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 85.71
C00041583 Haterumadysin B
(-)-Haterumadysin B		 85.71
C00021113 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol acetate 85.37
C00001758 Physovenine 85.00
C00045889 Enokipodin C
(-)-Enokipodin C		 85.00
C00037655 Piriferine
(+)-Piriferine		 83.72
C00021658 7-Hydroxy-10-ethoxydehydrodihydrobotrydial 83.33
C00030420 Goniodiol-8-monoacetate 82.93
C00021655 7-Hydroxy-10-oxodehydrodihydrobotrydial 82.50
C00021656 7,10-Dihydroxydehydrodihydrobotrydial 82.50
C00029539 4-Methylphenyl beta-D-glucopyranoside 82.50
C00030658 Ligustiphenol
(-)-Ligustiphenol		 82.50
C00037241 Heliannuol D
(+)-Heliannuol D		 82.50
C00038237 3,4-Dihydro-1,2-secomicrominutinin 82.50
C00039986 Phebarudol
(+)-Phebarudol		 82.50
C00046557 12-Hydroxydehydrobotrydienol
(+)-12-Hydroxydehydrobotrydienol		 82.50
C00042178 8,10-Epoxy-9-acetoxythymol angelate 82.22
C00013236 Emmotin B
(2R-trans)-3,4-Dihydro-2-hydroxy-5-(hydroxymethyl)-3-(1-hydroxy-1-methylethyl)-8-(methoxymethyl)-1(2H)-naphthalenone		 81.40
C00024414 (-)-N-Demethylgalanthamine
N-Demethylgalanthamine
N-Norgalanthamine
Norgalantamine		 81.40
C00028428 CID is old! 81.40
C00031093 Przewalskin 81.40
C00038116 10-Acetoxy-8,9-epoxythymolisobutyrate 81.40
C00045259 Chavicol beta-D-glucoside 81.40
C00038547 Avicennone G
(+)-Avicennone G		 80.95
C00039852 Nimbidiol 80.95
C00044799 Heliophenanthrone
(-)-Heliophenanthrone		 80.95
C00020771 (E)-O-Methylsuberenol 80.49
C00028732 Norsanguinine 80.49
C00033143 Madolin H
(-)-Madolin H		 80.49
C00039179 Euparvic acid
(-)-Euparvic acid		 80.49
C00046531 Xestodecalactone B
(+)-Xestodecalactone B		 80.49
C00034942 (-)-Sonderianol 80.43
C00000738 Catalpalactone 80.00
C00001850 Erysonine 80.00
C00002684 Zinniol 80.00
C00003171 Phomenone 80.00
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 80.00
C00011801 Tatridin A
Tavulin		 80.00
C00012555 Isoaplysin
[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran		 80.00
C00012571 Laurenol acetate 80.00
C00013239 Emmotin F
(2R-trans)-3,4-Dihydro-2-hydroxy-3-(1-hydroxy-1-methylethyl)-5,8-dimethyl-1(2H)-naphthalenone		 80.00
C00013243 Rishitinol
(2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol		 80.00
C00018572 BBM 2040B
Chicamycin B		 80.00
C00020124 Mansonone G methyl ether
5-Isopropyl-6-methoxy-3,8-dimethyl-1,2-naphthoquinone		 80.00
C00021045 Ivalbatin 80.00
C00021493 Pterosin A 80.00
C00021496 Spelosin 80.00
C00021571 Dehydrobotrydienal 80.00
C00024140 Bungeiside B 80.00
C00026351 (-)-Ribalinine
(S)-(-)-Ribalinine
Ribalinine
Ribalinidine		 80.00
C00031470 (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate
(E)-4-(3,4-dimethoxyphenyl)--3-Buten-1-ol acetate		 80.00
C00031686 Codonopyrrolidium B
(+)-Codonopyrrolidium B		 80.00
C00036310 (+)-Gynunone 80.00
C00037392 Knightoline
(+)-Knightoline		 80.00
C00041225 (+)-Goniopypyrone 80.00
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 80.00
C00042167 7,10-Epoxy-ar-bisabol-11-ol 80.00
C00042697 Ligudentatin A
(+)-Ligudentatin A		 80.00
C00042698 Ligudentatin B
(+)-Ligudentatin B		 80.00
C00043974 Thespesenone 80.00
C00046530 Xestodecalactone A
(+)-Xestodecalactone A		 80.00
C00046716 Dehydrobotrydienol
(-)-Dehydrobotrydienol		 80.00
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