Mk-0249

Mk-0249

SCHEMBL119607

Cc1nc2cccc(C(F)(F)F)c2c(=O)n1-c1ccc(OCCCN2CCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH3

The experimentally established mechanism targets of Mk-0249. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 20/20 1.00
KCNH2 Q12809 18/20 1.00
ADRA1A P35348 1/20 0.70

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Mk-0249 SCHEMBL29378542 1.00 HRH3 (1.00) HRH3KCNH2ADRA1A
SCHEMBL4475999 0.99 HRH3 (0.98) HRH3KCNH2ADRA1A
SCHEMBL12150097 0.92 HRH3 (0.85) HRH3KCNH2ADRA1A
SCHEMBL12150010 0.91 HRH3 (0.84) HRH3KCNH2ADRA1A
SCHEMBL12150087 0.90 HRH3 (0.81) HRH3KCNH2ADRA1A
SCHEMBL12150041 0.90 HRH3 (0.81) HRH3KCNH2ADRA1A
SCHEMBL12150048 0.89 HRH3 (0.79) HRH3KCNH2ADRA1A
SCHEMBL4470886 0.88 HRH3 (0.78) HRH3KCNH2ADRA1A
SCHEMBL12150173 0.88 HRH3 (0.78) HRH3KCNH2ADRA1A
SCHEMBL4476679 0.88 HRH3 (1.00) HRH3KCNH2ADRA1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 243 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160089378-A1 TREATMENT OF OSTEOARTHRITIS PAIN ABBVIE INC (US) 2016-03-31 US claimed
EP-1717230-B1 FUSED-RING 4-OXOPYRIMIDINE DERIVATIVE MSD KK (JP) 2014-08-06 EP claimed
EP-2424528-A2 TREATMENT OF OSTEOARTHRITIS PAIN Abbott Laboratories (US) 2012-03-07 EP claimed
CN-1918128-B fused ring 4-oxo-pyrimidine derivatives BANYU PHARMA CO LTD 2011-01-26 CN claimed
WO-2010129242-A2 TREATMENT OF OSTEOARTHRITIS PAIN ABBOTT LABORATORIES (US) 2010-11-11 WO claimed
US-20100273778-A1 TREATMENT OF OSTEOARTHRITIS PAIN ABBOTT LABORATORIES (US) 2010-10-28 US claimed
US-7790731-B2 Crystal form of 2-methyl-3-{4-[3-(1-pyrrolidinyl)propoxy]phenyl}-5-trifluoromethyl-4(3H)-quinazolinone BANYU PHARMACEUTICAL CO. LTD. (JP) 2010-09-07 US claimed
US-20090221648-A1 COMPOSITIONS FOR TREATMENT OF COGNITIVE DISORDERS ABBOTT LABORATORIES (US) 2009-09-03 US claimed
WO-2009082698-A1 COMPOSITIONS FOR TREATMENT OF COGNITIVE DISORDERS ABBOTT LABORATORIES (US) 2009-07-02 WO claimed
US-20090131664-A1 Method for Producing 4(3H)-Quinazolinone Derivative MSD K.K. (JP) 2009-05-21 US claimed
US-7521455-B2 Fused ring 4-oxopyrimidine derivative BANYU PHARMACEUTICAL CO. LTD. (JP) 2009-04-21 US claimed
US-20080139589-A1 Crystal of 4(3H)-Quinazolinone Derivative MSD K.K. (JP) 2008-06-12 US claimed
EP-1903040-A1 METHOD FOR PRODUCING 4(3H)-QUINAZOLINONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-03-26 EP claimed
EP-1852423-A1 CRYSTAL OF 4(3H)-QUINAZOLINONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-11-07 EP claimed
EP-1717230-A1 FUSED-RING 4-OXOPYRIMIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-02 EP claimed
US-20050182045-A1 Fused ring 4-oxopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-08-18 US claimed
US-20240148745-A1 COMPOUNDS FOR USE IN PROGRESSIVE MULTIPLE SCLEROSIS FONDAZIONE CENTRO SAN RAFFAELE (IT) 2024-05-09 US disclosed
EP-3924343-A1 NOVEL CYCLIC BENZIMIDAZOLE DERIVATIVES USEFUL ANTI-DIABETIC AGENTS Merck Sharp & Dohme Corp. (US) 2021-12-22 EP disclosed
WO-2006085692-A1 CRYSTAL OF 4(3H)-QUINAZOLINONE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD (JP) 2006-08-17 WO disclosed
US-20050182045-A1 Fused ring 4-oxopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-08-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160089378-A1 TREATMENT OF OSTEOARTHRITIS PAIN HRH3, HRH4, HRH2 HRH3 1/4885KCNH2 805/4885ADRA1A 446/4885
US-20100273778-A1 TREATMENT OF OSTEOARTHRITIS PAIN HRH3, HRH4, HRH2 HRH3 1/4885KCNH2 805/4885ADRA1A 446/4885
US-20050182045-A1 Fused ring 4-oxopyrimidine derivative HRH4, HRH2, HRH3 HRH3 3/4885KCNH2 299/4885ADRA1A 100/4885
US-20090221648-A1 COMPOSITIONS FOR TREATMENT OF COGNITIVE DISORDERS CHRNA4, CHRNA5, CHRNA3 HRH3 24/4885KCNH2 1554/4885ADRA1A 88/4885
US-20080139589-A1 Crystal of 4(3H)-Quinazolinone Derivative HRH3, HRH1, HRH4 HRH3 1/4885KCNH2 224/4885ADRA1A 141/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.