Mk-1064

Mk-1064

SCHEMBL3486358

COc1ccc(CNC(=O)c2cc(-c3cncc(Cl)c3)cnc2-c2ccccn2)nc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 20/20 1.00
HCRTR1 O43613 18/20 1.00
CYP3A4 P08684 3/20 1.00
HTR2A P28223 1/20 1.00
HTR1A P08908 1/20 0.52
OPRM1 P35372 1/20 0.52
DRD3 P35462 1/20 0.52
HTR2B P41595 1/20 0.52
KCNH2 Q12809 1/20 0.52

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-1064 SCHEMBL30593431 1.00 HCRTR2 (1.00) HCRTR2HCRTR1CYP3A4HTR2AHTR1A
SCHEMBL15894168 0.92 HCRTR2 (0.85) HCRTR2HCRTR1CYP3A4HTR2AHTR1A
SCHEMBL3486920 0.91 HCRTR2 (0.83) HCRTR2HCRTR1CYP3A4HTR2A
SCHEMBL3486353 0.91 HCRTR2 (0.83) HCRTR2HCRTR1CYP3A4HTR2A
SCHEMBL2280032 0.90 HCRTR2 (0.82) HCRTR2HCRTR1CYP3A4HTR2AHTR1A
SCHEMBL3486460 0.88 HCRTR2 (0.79) HCRTR2HCRTR1CYP3A4HTR2AHTR1A
SCHEMBL3486550 0.88 HCRTR2 (0.79) HCRTR2HCRTR1CYP3A4HTR2A
SCHEMBL14697219 0.87 HCRTR2 (0.77) HCRTR2HCRTR1CYP3A4HTR2AHTR1A
SCHEMBL2248733 0.86 HCRTR2 (0.84) HCRTR2HCRTR1CYP3A4HTR2A
SCHEMBL3486955 0.86 HCRTR2 (0.75) HCRTR2HCRTR1CYP3A4HTR2AHTR1A

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2323985-B1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2017-01-11 EP claimed
US-20140206717-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS MERCK SHARP & DOHME CORP. 2014-07-24 US claimed
US-8349872-B2 Tripyridyl carboxamide orexin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-01-08 US claimed
US-20100035931-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-02-11 US claimed
EP-2323985-B1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2017-01-11 EP disclosed
US-20140206717-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS MERCK SHARP & DOHME CORP. 2014-07-24 US disclosed
US-20140206717-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS MERCK SHARP & DOHME CORP. 2014-07-24 US disclosed
EP-2744481-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS Merck Sharp & Dohme Corp. (US) 2014-06-25 EP disclosed
WO-2013025449-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS MERCK SHARP & DOHME CORP. (US) 2013-02-21 WO disclosed
US-8349872-B2 Tripyridyl carboxamide orexin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-01-08 US disclosed
US-8349872-B2 Tripyridyl carboxamide orexin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-01-08 US disclosed
US-8349872-B2 Tripyridyl carboxamide orexin receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-01-08 US disclosed
WO-2010017260-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2010-02-11 WO disclosed
US-20100035931-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-02-11 US disclosed
US-20100035931-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-02-11 US disclosed
US-20100035931-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-02-11 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 (2 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-20140206717-A1 USE OF INORGANIC MATRIX AND ORGANIC POLYMER COMBINATIONS FOR PREPARING STABLE AMORPHOUS DISPERSIONS PMM2, PGM2, MGAM HCRTR2 4655/4885HCRTR1 4815/4885CYP3A4 207/4885
US-20100035931-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, NTSR2 HCRTR2 1/4885HCRTR1 2/4885CYP3A4 4148/4885

“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.