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lizi7952

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wfwsgv(金币+10): 感谢,呵呵,只是这相似度有点低了,很多都对不上啊 2011-10-09 17:04:32
qinhy(金币+1, PhEPI+1): 虽然很多都对不上,但是你也很用心了~给个EPI奖励下~ 2011-10-09 18:40:03
查询结果:共查到24个化合物(查询结果仅供参考)
1 .     3-hydroxy-5-methoxystilbene
    相似度:61.1%
Journal of Natural Products          2007          70          968-973
Stilbenes from the Orchid Phragmipedium sp.
Eliane Garo,Jin-Feng Hu, Matt Goering, Grayson Hough, Mark O’Neil-Johnson, and Gary Eldridge
Structure      13C NMR   碳谱模拟图
2 .     [4(5)S]-4(5)-(2-Aminoethyl)-2-[(naphthyl-1)methylene]imidazoline dihydrobromide
C16H21Br2N3     相似度:61.1%
Bioorganic & Medicinal Chemistry          2011          19          156-167
New imidazoline/α2-adrenoceptors affecting compounds—4(5)-(2-aminoethyl)imidazoline (dihydrohistamine)derivatives. Synthesis and receptor affinity studies
Adam P. Treder, Ryszard Andruszkiewicz, Włodzimierz Zgoda, Aleksandra Walkowiak,Celeste Ford, Alan L. Hudson
Structure      13C NMR   碳谱模拟图
3 .     [4(5)R]-4(5)-(2-Aminoethyl)-2-[(naphthyl-1)methylene]imidazoline dihydrobromide
C16H21Br2N3     相似度:61.1%
Bioorganic & Medicinal Chemistry          2011          19          156-167
New imidazoline/α2-adrenoceptors affecting compounds—4(5)-(2-aminoethyl)imidazoline (dihydrohistamine)derivatives. Synthesis and receptor affinity studies
Adam P. Treder, Ryszard Andruszkiewicz, Włodzimierz Zgoda, Aleksandra Walkowiak,Celeste Ford, Alan L. Hudson
Structure      13C NMR   碳谱模拟图
4 .     Compound 7
    相似度:55.5%
Magnetic Resonance in Chmesitry          2002          40          554-556
1H and 13C chemical shifts for bis(benzopyridinium) dibromides with semirigid aromatic linkers
J. Campos, J. J. Díaz, M. C. Núñez, A. Entrena, M. A. Gallo and A. Espinosa
Structure      13C NMR   碳谱模拟图
5 .     (E)-3'-hydroxy-2'-(4-hydroxybenzyl)-5'-methoxystilbene
C22H20O3     相似度:55%
Journal of Natural Products          2007          70          968-973
Stilbenes from the Orchid Phragmipedium sp.
Eliane Garo,Jin-Feng Hu, Matt Goering, Grayson Hough, Mark O’Neil-Johnson, and Gary Eldridge
Structure      13C NMR   碳谱模拟图
6 .     2-[6-Chloro-4-(2-chlorophenyl)-2-morpholinoquinolin-3-yl]ethanol
C21H20N2O2Cl2     相似度:52.6%
Bioorganic & Medicinal Chemistry          2011          19          1400-1408
Synthesis and biological assay of 4-aryl-6-chloro-quinoline derivatives as novel non-nucleoside anti-HBV agents
Rui-Hua Guo, Quan Zhang, Yun-Bao Ma, Xiao-Yan Huang, Jie Luo, Li-Jun Wang, Chang-An Geng,Xue-Mei Zhang, Jun Zhou, Zhi-Yong Jiang, Ji-Jun Chen
Structure      13C NMR   碳谱模拟图
7 .     Sodium 2-{6-[(2-oxocyclopentyl)methyl]biphenyl-3-yl}-propanoate
C21H21NaO3     相似度:52.6%
Bioorganic & Medicinal Chemistry          2011          19          3299-3311
Synthesis and biological evaluation of loxoprofen derivatives
Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima
Structure      13C NMR   碳谱模拟图
8 .     Sodium 2-{5-[(2-oxocyclopentyl)methyl]biphenyl-2-yl}propanoate
C21H21NaO3     相似度:52.6%
Bioorganic & Medicinal Chemistry          2011          19          3299-3311
Synthesis and biological evaluation of loxoprofen derivatives
Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima
Structure      13C NMR   碳谱模拟图
9 .     O2-(Nα-Acetyl L-serine-L-serine-L-phenylalanine-L-tyrosine)methyl 1-(pyrrolidin-1-yl)diazen-1-ium-1,2-diolate
    相似度:52.6%
Tetrahedron Letters          2001          42          2625-2629
Synthesis of peptide-diazeniumdiolate conjugates: towards enzyme activated antitumor agents
Xiaoping Tang, Ming Xian, Mohit Trikha, Kenneth V Honn, Peng George Wang
Structure      13C NMR   碳谱模拟图
10 .     lorneic acid A
C17H22O2     相似度:50%
Journal of Natural Products          2009          72          2046-2048
Lorneic Acids, Trialkyl-Substituted Aromatic Acids from a Marine-Derived Actinomycete
Fumie Iwata, Seizo Sato, Takako Mukai, Shoichi Yamada, Jiro Takeo, Akihisa Abe, Takaaki Okita, and Hiroyuki Kawahara
Structure      13C NMR   碳谱模拟图
11 .     eudistomin X
C21H21N3O     相似度:50%
Journal of Natural Products          2003          66          272-275
Eudistomins W and X, Two New β-Carbolines from the Micronesian Tunicate Eudistoma sp.
Peter Schupp, Timo Poehner, RuAngelie Edrada, Rainer Ebel, Albrecht Berg, Victor Wray, and Peter Proksch
Structure      13C NMR   碳谱模拟图
12 .     Magaldehyde B
C18H16O3     相似度:50%
Natural Product Sciences          2008          14          196-201
Anti-complement Activity of Phenolic Compounds from the Stem Bark of Magnolia obovata
Min, Byung-Sun
Structure      13C NMR   碳谱模拟图
13 .     Sodium 2-(4'-(methylthio)-5-((2-oxocyclopentyl)methyl)biphenyl-2-yl)propanoate
C22H23NaSO3     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          3299-3311
Synthesis and biological evaluation of loxoprofen derivatives
Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima
Structure      13C NMR   碳谱模拟图
14 .     Sodium 2-{4'-fluoro-5-[(2-oxocyclopentyl)methyl]biphenyl-2-yl}propanoate
C21H20FNaO3     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          3299-3311
Synthesis and biological evaluation of loxoprofen derivatives
Naoki Yamakawa ,Shintaro Suemasu, Masaaki Matoyama , Ken-ichiro Tanaka, Takashi Katsu ,Keishi Miyata , Yoshinari Okamoto , Masami Otsuka , Tohru Mizushima
Structure      13C NMR   碳谱模拟图
15 .     compound 3
C18H23N2     相似度:50%
Tetrahedron Letters          2000          41          1677-1680
Mild method for the synthesis of amidines by the electrophilic activation of amides
André B. Charette, Michel Grenon
Structure      13C NMR   碳谱模拟图
16 .     compound 4A
    相似度:50%
Tetrahedron Letters          2000          41          4835-4839
A practical synthesis of peptide mimetics via the solid-phase Petasis reaction
Sean R. Klopfenstein, Jack J. Chen, Adam Golebiowski, Min Li, Sean X. Peng, Xia Shao
Structure      13C NMR   碳谱模拟图
17 .     compound 22
C26H27N2O     相似度:50%
Tetrahedron Letters          2000          41          9607-9611
Synthesis of piperazinones and benzopiperazinones from 1,2-diamines and organoboronic acids
Nicos A. Petasis, Zubin D. Patel
Structure      13C NMR   碳谱模拟图
18 .     compound 5g
C26H19Cl2NO4PS     相似度:50%
Journal of Heterocyclic Chemistry          2008          45          103-107


Structure      13C NMR   碳谱模拟图
19 .     4-acetyl (biphenyl-4-yl-methyl)-4-hydroxy-3,5-dimethyl-5H-thiophen-2-one
C21H20O3HS     相似度:50%
Bioorganic & Medicinal Chemistry Letters          2007          17          5643-5646
Synthesis and biological evaluation of a C5-biphenyl thiolactomycin library
Veemal Bhowruth, Alistair K. Brown, Suzanne J. Senior, John S. Snaith, Gurdyal S. Besra
Structure      13C NMR   碳谱模拟图
20 .     Compound 6
    相似度:50%
Magnetic Resonance in Chmesitry          2002          40          554-556
1H and 13C chemical shifts for bis(benzopyridinium) dibromides with semirigid aromatic linkers
J. Campos, J. J. Díaz, M. C. Núñez, A. Entrena, M. A. Gallo and A. Espinosa
Structure      13C NMR   碳谱模拟图
21 .     Compound 8
    相似度:50%
Magnetic Resonance in Chmesitry          2002          40          554-556
1H and 13C chemical shifts for bis(benzopyridinium) dibromides with semirigid aromatic linkers
J. Campos, J. J. Díaz, M. C. Núñez, A. Entrena, M. A. Gallo and A. Espinosa
Structure      13C NMR   碳谱模拟图
22 .     pronuciferine
    相似度:50%
Natural Product Research and Development          2009          21          416-419
Study on Chemical Constituents of Folium Nelumbinis
WANG Ling-ling; LIU Bin; SHI Ren-bing
Structure      13C NMR   碳谱模拟图
23 .     Marinoquinoline D
C18H14N2O     相似度:50%
Journal of Natural Products          2011          74          603-608
Marinoquinolines A−F, Pyrroloquinolines from Ohtaekwangia kribbensis (Bacteroidetes)
Patrick W. Okanya, Kathrin I. Mohr, Klaus Gerth, Rolf Jansen, and Rolf Müller
Structure      13C NMR   碳谱模拟图
24 .     (S)-1-(2-(5-carboxy-3-methyl-1H-indole-2-carboxamido)-ethylamino)-1-oxo-3-phenylpropan-2-aminium chloride
    相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          4346-4354
Synthesis and evaluation of bidentate ligands designed to interact with PDZ domains
Benjamin Boucherle, Alexandre Vogrig, Hemantkumar Deokar, Naoual Bouzidi, Isabelle Ripoche, Isabelle Thomas, Philippe Marin, Sylvie Ducki
Structure      13C NMR   碳谱模拟图
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