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Extract from the Register of European Patents

EP About this file: EP1259469

EP1259469 - METHODS OF STRUCTURE-BASED DRUG DESIGN USING MS/NMR [Right-click to bookmark this link]
StatusThe application is deemed to be withdrawn
Status updated on  21.05.2004
Database last updated on 12.07.2024
Most recent event   Tooltip21.05.2004Application deemed to be withdrawnpublished on 07.07.2004  [2004/28]
Applicant(s)For all designated states
Wyeth
Five Giralda Farms
Madison, NJ 07940-0874 / US
[N/P]
Former [2002/48]For all designated states
Wyeth
Five Giralda Farms
Madison, New Jersey 07940-0874 / US
Inventor(s)01 / POWERS, Robert
3 Magnolia Drive
Westford, MA 01886 / US
02 / MOY, Franklin, Joseph
37 Burch Street
Arlington, MA 02474 / US
03 / SIEGEL, Marshall, Mayer
39-24 Grant Street
Fair Lawn, NJ 07410 / US
04 / MOBILIO, Dominick
35 Sneider Road
Warren, NJ 07059 / US
 [2002/48]
Representative(s)Wileman, David Francis
Wyeth Pharmaceuticals, Huntercombe Lane South, Taplow Maidenhead
Berkshire SL6 OPH / GB
[N/P]
Former [2002/48]Wileman, David Francis Dr.
Wyeth Pharmaceuticals, Huntercombe Lane South, Taplow
Maidenhead, Berkshire SL6 OPH / GB
Application number, filing date01911041.021.02.2001
[2002/48]
WO2001US05495
Priority number, dateUS2000051380625.02.2000         Original published format: US 513806
[2002/48]
Filing languageEN
Procedural languageEN
PublicationType: A2 Application without search report
No.:WO0162688
Date:30.08.2001
Language:EN
[2001/35]
Type: A2 Application without search report 
No.:EP1259469
Date:27.11.2002
Language:EN
The application published by WIPO in one of the EPO official languages on 30.08.2001 takes the place of the publication of the European patent application.
[2002/48]
Search report(s)International search report - published on:EP14.03.2002
ClassificationIPC:C07B61/00
[2002/48]
CPC:
G01N33/53 (EP); G01N33/538 (EP); G01N33/542 (EP);
G01N33/6803 (EP); G01N2333/8146 (EP); G01N2333/96486 (EP);
G01N2500/20 (EP) (-)
Designated contracting statesAT,   BE,   CH,   CY,   DE,   DK,   ES,   FI,   FR,   GB,   GR,   IE,   IT,   LI,   LU,   MC,   NL,   PT,   SE,   TR [2002/48]
Extension statesAL08.08.2002
LT08.08.2002
LV08.08.2002
MKNot yet paid
RO08.08.2002
SI08.08.2002
TitleGerman:VERFAHREN ZUM AUF DER STRUKTUR BASIERENDEN ENTWURF VON ARZNEIMITTELN MIT HILFE DER NMR/MS[2002/48]
English:METHODS OF STRUCTURE-BASED DRUG DESIGN USING MS/NMR[2002/48]
French:PROCEDE DE CONCEPTION DE MEDICAMENTS FONDES SUR LA STRUCTURE UTILISANT LA SPECTROMETRIE DE MASSE ET LA RESONANCE MAGNETIQUE NUCLEAIRE[2002/48]
Entry into regional phase08.08.2002National basic fee paid 
08.08.2002Designation fee(s) paid 
08.08.2002Examination fee paid 
Examination procedure20.08.2001Request for preliminary examination filed
International Preliminary Examining Authority: EP
08.08.2002Examination requested  [2002/48]
16.06.2003Despatch of a communication from the examining division (Time limit: M06)
30.12.2003Application deemed to be withdrawn, date of legal effect  [2004/28]
04.02.2004Despatch of communication that the application is deemed to be withdrawn, reason: reply to the communication from the examining division not received in time  [2004/28]
Fees paidRenewal fee
06.02.2003Renewal fee patent year 03
04.02.2004Renewal fee patent year 04
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Responsibility for the accuracy, completeness or quality of the data displayed under the link provided lies entirely with the Unified Patent Court.
Cited inInternational search[Y]US5891742  (DOLLINGER GAVIN D ET AL) [Y] 1-25 * column 1, line 60 - column 2, line 2; claims 1-4 *;
 [Y]WO9718469  (ABBOTT LAB) [Y] 1-25 * page 6, line 22 - page 8, line 9; claims 1-18 *;
 [Y]EP0981049  (ABBOTT LAB) [Y] 1-25 * page 4, line 55 - page 5, line 57; claims 1-7 *;
 [A]WO9737953  (GLAXO GROUP LTD ;KINDER DANIEL START (US); WAGNER CRAIG DANIEL (US) [A] 1-25 * page 10, lines 20-32; claims 1,3,12 *;
 [PA]WO0047999  (DUNAYEVSKIY YURIY M ;CETEK CORP (US); HUGHES DALLAS E (US)) [PA] 1-25 * figure 1; claim 1 *;
 [DA]  - S B SHUKER ET AL, "Discovering High-Affinity Ligands for Proteins: SAR by NMR", SCIENCE,AMERICAN ASSOCIATION FOR THE ADVANCEMENT OF SCIENCE,,US, (1996), no. 274, ISSN 0036-8075, pages 1531 - 1534, XP002074440 [DA] 1-25 * the whole document *

DOI:   http://dx.doi.org/10.1126/science.274.5292.1531
 [PX]  - MOY F J ET AL, "MS/NMR: a structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy.", ANALYTICAL CHEMISTRY, (2001 FEB 1) 73 (3) 571-81., XP002173753 [PX] 1-25 * the whole document *

DOI:   http://dx.doi.org/10.1021/ac0006270
 [PA]  - DEAR G J ET AL, "Mass directed peak selection, an efficient method of drug metabolite identification using directly coupled liquid chromatography-mass spectrometry-nuclear magnetic resonance spectroscopy", JOURNAL OF CHROMATOGRAPHY. BIOMEDICAL APPLICATIONS,ELSEVIER, AMSTERDAM,NL, (20001001), vol. 748, no. 1, ISSN 0378-4347, pages 281 - 293, XP004224403 [PA] 1-25 * the whole document *

DOI:   http://dx.doi.org/10.1016/S0378-4347(00)00291-7
The EPO accepts no responsibility for the accuracy of data originating from other authorities; in particular, it does not guarantee that it is complete, up to date or fit for specific purposes.