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Extract from the Register of European Patents

EP About this file: EP3697922

EP3697922 - PREDICTING AN ACTIVE SET OF COMPOUNDS HAVING ALTERNATIVE CORES [Right-click to bookmark this link]
Status	Examination is in progress Status updated on 19.11.2021 Database last updated on 19.10.2024
Former	Request for examination was made Status updated on 24.07.2020
Former	The international publication has been made Status updated on 26.04.2019
Most recent event Tooltip	13.09.2024	New entry: Renewal fee paid
Applicant(s)	For all designated states Schrodinger, Inc. 120 West 45th Street 17th Floor, Tower 45 New York, NY 10036-4041 / US
	[2020/35]
Inventor(s)	01 / ABEL, Robert L. 68 Bergen Street Apt. 2B Brooklyn, New York 11201 / US
	02 / WANG, Lingle 475 Main Street Apt 14N New York, New York 10044 / US
	03 / BHAT, Sathesh 77 Hudson Street Apt 2402 Jersey City, New Jersey 07302 / US
	04 / MONDAL, Sayan 888 Main Street Apt. 814 New York, New York 10044 / US
	05 / GREENWOOD, Jeremy Robert 338 Prospect Place Apt 3E Brooklyn, New York 11238 / US
	06 / KONZE, Kyle 224 East 70th Street Apt. 6 New York, New York 10021 / US
	[2020/35]
Representative(s)	Fish & Richardson P.C. Highlight Business Towers Mies-van-der-Rohe-Straße 8 80807 München / DE
	[N/P]
Former [2020/35]	Ammelburg, Jan Moritz c/o Fish & Richardson P.C. Highlight Business Towers Mies-van-der-Rohe-Straße 8 80807 München / DE
Application number, filing date	18868894.9	18.10.2018
	[2020/35]
	WO2018US56486
Priority number, date	US201762574346P	19.10.2017 Original published format: US 201762574346 P
	[2020/35]
Filing language	EN
Procedural language	EN
Publication	Type:	A1 Application with search report
	No.:	WO2019079580
	Date:	25.04.2019
	Language:	EN
	[2019/17]
	Type:	A1 Application with search report
	No.:	EP3697922
	Date:	26.08.2020
	Language:	EN
	The application published by WIPO in one of the EPO official languages on 25.04.2019 takes the place of the publication of the European patent application.
	[2020/35]
Search report(s)	International search report - published on:	US	25.04.2019
	(Supplementary) European search report - dispatched on:	EP	30.11.2020
Classification	IPC:	G16C20/50	[2021/01]
	CPC:	G16C20/50 (EP,US); G16C10/00 (EP,US); G16C20/10 (EP,US); G16C20/70 (EP,US); G16B15/30 (EP); Y02A90/10 (EP)
	Former IPC [2020/35]	C12Q1/02, G01N33/50
Designated contracting states	AL, AT, BE, BG, CH, CY, CZ, DE, DK, EE, ES, FI, FR, GB, GR, HR, HU, IE, IS, IT, LI, LT, LU, LV, MC, MK, MT, NL, NO, PL, PT, RO, RS, SE, SI, SK, SM, TR [2020/35]
Title	German:	VORHERSAGE EINES AKTIVEN SATZES VON VERBINDUNGEN MIT ALTERNATIVEN KERNEN	[2020/35]
	English:	PREDICTING AN ACTIVE SET OF COMPOUNDS HAVING ALTERNATIVE CORES	[2020/35]
	French:	PRÉDICTION D'UN ENSEMBLE ACTIF DE COMPOSÉS POSSÉDANT DES NOYAUX ALTERNATIFS	[2020/35]
Entry into regional phase	19.05.2020	National basic fee paid
	19.05.2020	Search fee paid
	19.05.2020	Designation fee(s) paid
	19.05.2020	Examination fee paid
Examination procedure	19.05.2020	Examination requested [2020/35]
	28.06.2021	Amendment by applicant (claims and/or description)
	18.11.2021	Despatch of a communication from the examining division (Time limit: M06)
	12.05.2022	Reply to a communication from the examining division
	30.06.2023	Despatch of a communication from the examining division (Time limit: M06)
	02.01.2024	Reply to a communication from the examining division
Fees paid	Renewal fee
	19.05.2020	Renewal fee patent year 03
	27.10.2021	Renewal fee patent year 04
	27.10.2022	Renewal fee patent year 05
	27.10.2023	Renewal fee patent year 06
	12.09.2024	Renewal fee patent year 07
Opt-out from the exclusive Tooltip competence of the Unified Patent Court	See the Register of the Unified Patent Court for opt-out data
	Responsibility for the accuracy, completeness or quality of the data displayed under the link provided lies entirely with the Unified Patent Court.
Documents cited:	Search	[XI] - LINGLE WANG ET AL, "Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery", JOURNAL OF CHEMICAL THEORY AND COMPUTATION: JCTC, US, (20161209), vol. 13, no. 1, doi:10.1021/acs.jctc.6b00991, ISSN 1549-9618, pages 42 - 54, XP055751591 [X] 1,6,8,11,12,15 * the whole document * [I] 1-15 DOI: http://dx.doi.org/10.1021/acs.jctc.6b00991
		[A] - CHUNQUAN SHENG ET AL, "Fragment Informatics and Computational Fragment-Based Drug Design: An Overview and Update", MEDICINAL RESEARCH REVIEWS, US, (20130519), vol. 33, no. 3, doi:10.1002/med.21255, ISSN 0198-6325, pages 554 - 598, XP055335769 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1002/med.21255
		[A] - BOHM H-J ET AL, "Scaffold hopping", DRUG DISCOVERY TODAY: TECHNOLOGIES, ELSEVIER, AMSTERDAM, NL, (20041201), vol. 1, no. 3, doi:10.1016/J.DDTEC.2004.10.009, ISSN 1740-6749, pages 217 - 224, XP004767956 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1016/j.ddtec.2004.10.009
		[A] - ROBERT ABEL ET AL, "Advancing Drug Discovery through Enhanced Free Energy Calculations", ACCOUNTS OF CHEMICAL RESEARCH., US, (20170705), vol. 50, no. 7, doi:10.1021/acs.accounts.7b00083, ISSN 0001-4842, pages 1625 - 1632, XP055751613 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1021/acs.accounts.7b00083
		[A] - PATRICK MAASS ET AL, "Recore:? A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations", JOURNAL OF CHEMICAL INFORMATION AND MODELING, US, (20070217), vol. 47, no. 2, doi:10.1021/ci060094h, ISSN 1549-9596, pages 390 - 399, XP055752033 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1021/ci060094h
		[A] - YE HU ET AL, "Recent Advances in Scaffold Hopping : Miniperspective", JOURNAL OF MEDICINAL CHEMISTRY, (20161221), vol. 60, no. 4, doi:10.1021/acs.jmedchem.6b01437, ISSN 0022-2623, pages 1238 - 1246, XP055752036 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1021/acs.jmedchem.6b01437
		[A] - MIKKO J. VAINIO ET AL, "Scaffold Hopping by Fragment Replacement", JOURNAL OF CHEMICAL INFORMATION AND MODELING, US, (20130711), vol. 53, no. 7, doi:10.1021/ci4001019, ISSN 1549-9596, pages 1825 - 1835, XP055752416 [A] 1-15 * the whole document * DOI: http://dx.doi.org/10.1021/ci4001019
	International search	[YA]WO0039751 (UNIV HARVARD [US]) [Y] 1-9, 11-15, 17-20 * ; page 4, 3rd paragraph; page 24, 1st paragraph; page 33, page 34, equation 2. * [A] 10, 16, 21;
		[Y]EP1452868 (PEPSCAN SYSTEMS BV [NL]) [Y] 11* ; paragraphs [0005], [0041], [0043]. *;
		[Y]US6900228 (CARROLL FRANK I [US], et al) [Y] 6, 13, 18 * ; column 15, lines 52-57. *;
		[Y]US2005164167 (BUSCHER BENJAMIN A [US], et al) [Y] 4-5 * ; paragraph [0059]. *;
		[Y]US2009287465 (SHENKIN PETER S [US], et al) [Y] 1-9, 11-15, 17-20 * ; abstract; paragraphs [0016], [0017], [0029], [0036], [0098]; claim 1. *
	by applicant	US2009287465
		- L. WANG et al., "Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery", J. CHEM. THEORY COMP., (20170000), vol. 13, doi:10.1021/acs.jctc.6b00991, pages 42 - 54, XP055751591 DOI: http://dx.doi.org/10.1021/acs.jctc.6b00991
		- C. SHENG et al., "Fragment Informatics and Computational Fragment-Based Drug Design: An overview and Update", MEDICINAL RESEARCH REVIEWS, (20130000), vol. 33, doi:10.1002/med.21255, pages 554 - 598, XP055335769 DOI: http://dx.doi.org/10.1002/med.21255

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