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


and

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




INPUT WORD = C00001422 , 50% or more
[ Metabolite Name : Muscarine ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027602 (-)-allo-Muscarine 100.00
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 87.50
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol		 87.50
C00010981 Ferulol 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
C00003030 Carvone oxide 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C		 84.00
C00000147 cis-p-Menthane-3,8-diol 83.33
C00000148 trans-p-Menthane-3,8-diol 83.33
C00002302 Scopoline 83.33
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 83.33
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 83.33
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 83.33
C00010365 Marmelolactone B 83.33
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 83.33
C00010892 trans-p-Menthane-1,4-diol 83.33
C00010893 cis-p-Menthan-1,8-diol 83.33
C00010894 trans-p-Menthan-1,8-diol 83.33
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 83.33
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 83.33
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00027906 CID is old! 83.33
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 83.33
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 83.33
C00041987 (-)-Echinobetaine A 83.33
C00044165 Ethyl N-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylate 83.33
C00002103 Otonecine 80.77
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 80.77
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 80.77
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 80.77
C00023612 N-Methylloline
NML		 80.77
C00037428 Longifone
(+)-Longifone		 80.77
C00046162 MKN-004B
(-)-MKN-004B		 80.77
C00046163 MKN-004C
(+)-MKN-004C		 80.77
C00046164 MKN-004D
(-)-MKN-004D		 80.77
C00000834 1,2-Campholide 80.00
C00003058 (+)-Rotundifolone 80.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 80.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 80.00
C00010826 1,4-Epoxy-p-menthan-2-ol 80.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 80.00
C00010987 Filifolide A 80.00
C00011015 Angelicoidenol 80.00
C00011018 2,10-Bornanediol 80.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 80.00
C00017115 Streptenol B 80.00
C00017116 Streptenol C 80.00
C00017117 Streptenol D 80.00
C00035369 Piperitenone oxide 80.00
C00041772 Platydiol 80.00
C00049982 Amphorogynine D
(+)-Amphorogynine D		 80.00
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