"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00018559 , 50% or more | |
[ Metabolite Name : AN 1 (pharmaceutical) , Amphetaminil ] | |
Number of matched data : 51 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00031476 | (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide (-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide |
92.31 | C00002168 | Glycosminine Glycophymine N-Demethylarborine |
87.18 | C00026245 | CID is old! | 87.18 | C00027243 | (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine (-)-N-Benzoyl-2-hydroxy-2-phenylethylamine |
87.18 | C00027244 | (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine (+)-N-Benzoyl-2-hydroxy-2-phenylethylamine N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide |
87.18 | C00028615 | Muricatisine | 87.18 | C00028788 | Oxytriphine | 87.18 | C00030790 | Monaspilosin | 87.18 | C00037536 | N-(2-Phenylethyl)benzamide | 87.18 | C00050334 | Calyxolane A (+)-Calyxolane A |
87.18 | C00050335 | Calyxolane B | 87.18 | C00018182 | 1,3-Diphenethylurea N,N'-Bis(phenethyl)urea N,N'-Diphenethylurea NSC 25433 |
85.37 | C00034332 | Uguenenonamide | 85.37 | C00002136 | Arborine | 85.00 | C00002167 | Glycophymoline | 85.00 | C00000722 | cis-Hinokiresinol Hinokiresinol |
84.62 | C00002549 | (R)-4-Methoxydalbergione | 84.62 | C00010252 | (S)-4-Methoxydalbergione | 84.62 | C00010261 | Obtusaquinol (R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol |
84.62 | C00016261 | (+)-Kurasoin A Kurasoin A (S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone |
84.62 | C00032092 | Onosmin B | 84.62 | C00035016 | 2-Phenylethyl benzoate | 84.62 | C00041988 | Nyasol (-)-Nyasol |
84.62 | C00042001 | (+)-Nyasol | 84.62 | C00045705 | Broussonin A | 84.62 | C00045706 | Broussonin B | 84.62 | C00049493 | N,N'-Dibenzylurea | 84.62 | C00032054 | Nantoamide | 83.33 | C00047583 | Tabernine B (+)-Tabernine B |
83.33 | C00000657 | Anolignan B | 82.93 | C00016141 | NG 061 | 82.93 | C00020672 | 1-(4-Hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone | 82.93 | C00027156 | N-trans-Cinnamoyltyramine | 82.93 | C00029365 | 1,7-Diphenyl-4E-hepten-3-one | 82.93 | C00047311 | N-(4-Methoxyphenethyl)-N-methylbenzamide | 82.93 | C00002428 | Flindersiachromone | 82.50 | C00038490 | Arboricine | 82.50 | C00001710 | Cryptolepine | 82.05 | C00002390 | Xenognosin A | 82.05 | C00006917 | 4'-Methoxychalcone | 82.05 | C00008126 | 7-Hydroxyflavanone | 82.05 | C00014593 | 2-Methoxy-4-hydroxydihydrochalcone | 82.05 | C00037959 | Trithiolaniacin | 82.05 | C00037967 | Typhaphthalide (-)-Typhaphthalide |
82.05 | C00000596 | (-)-Cryptoresinol | 81.82 | C00037280 | Huperzine | 81.82 | C00034613 | (S)-Norcoclaurine Norcoclaurine (S)-(-)-Higenamine |
80.95 | C00037968 | Typharin (+)-Typharin |
80.95 | C00010264 | (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol | 80.49 | C00028309 | Glycozolone A | 80.49 | C00044693 | R-(-)-Dalbergiphenol Dalbergiphenol |
80.49 |