Mk-0893

Mk-0893

SCHEMBL675777

COc1ccc2cc(-c3cc(-c4cc(Cl)cc(Cl)c4)nn3[C@@H](C)c3ccc(C(=O)NCCC(=O)O)cc3)ccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GCGR

The experimentally established mechanism targets of Mk-0893. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GCGR known ✓ P47871 20/20 1.00
▸ GIPR P48546 13/20 1.00
▸ VIPR2 P41587 4/20 1.00
▸ CYP1A2 P05177 1/20 1.00
▸ CYP3A4 P08684 1/20 1.00
▸ CYP2C8 P10632 1/20 1.00
▸ CYP2C9 P11712 1/20 1.00
▸ CYP2B6 P20813 1/20 1.00
▸ VIPR1 P32241 1/20 1.00
▸ DUSP2 Q05923 1/20 1.00
▸ GLP1R P43220 2/20 0.86
▸ KCNH2 Q12809 1/20 0.81

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-0893 SCHEMBL29363684 1.00 GCGR (1.00) GCGRGIPRVIPR2CYP1A2CYP3A4
Mk-0893 SCHEMBL2355321 1.00 GCGR (1.00) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL13644751 0.94 GCGR (0.88) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL2667874 0.92 GCGR (0.84) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL2667510 0.92 GCGR (0.84) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL2667512 0.91 GCGR (0.83) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL3251729 0.91 GCGR (0.83) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL825813 0.91 GCGR (1.00) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL1966239 0.91 GCGR (1.00) GCGRGIPRVIPR2CYP1A2CYP3A4
SCHEMBL827984 0.91 GCGR (1.00) GCGRGIPRVIPR2CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170143673-A1 Methods For Treating Heart Failure Using Glucagon Receptor Antagonists REMD Biotherapeutics, Inc 2017-05-25 — — US claimed
US-20220125762-A1 SMALL MOLECULE ANTAGONIST TO PACAP RECEPTOR AND USES THEREOF THE UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2022-04-28 — — US disclosed
EP-3974413-A1 ANTIDIABETIC SUBSTITUTED HETEROARYL COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2022-03-30 — — EP disclosed
EP-3177614-B1 FUSED BICYCLIC ANTIDIABETIC COMPOUNDS MERCK SHARP & DOHME (US) 2022-02-23 — — EP disclosed
EP-3177287-B1 ANTIDIABETIC BICYCLIC COMPOUNDS MERCK SHARP & DOHME (US) 2022-02-23 — — EP disclosed
EP-3082786-B1 ANTIDIABETIC SUBSTITUTED HETEROARYL COMPOUNDS MERCK SHARP & DOHME (US) 2021-10-27 — — EP disclosed
EP-3177282-B1 ANTIDIABETIC BICYCLIC COMPOUNDS MERCK SHARP & DOHME (US) 2021-10-06 — — EP disclosed
US-11077092-B2 Methods of treating diabetes by administering a glucagon receptor antagonist in combination with a cholesterol absorption inhibitor MERCK SHARP & DOHME CORP. (US) 2021-08-03 — — US disclosed
US-11077092-B2 Methods of treating diabetes by administering a glucagon receptor antagonist in combination with a cholesterol absorption inhibitor MERCK SHARP & DOHME CORP. (US) 2021-08-03 — — US disclosed
EP-3383388-B1 ARYL ACYLSULFONAMIDES AS BLT1 ANTAGONISTS MERCK SHARP & DOHME (US) 2021-04-14 — — EP disclosed
US-20090054662-A1 Process for synthesizing a substituted pyrazole MERCK SHARP & DOHME LLC 2009-02-26 — — US disclosed
US-20090054662-A1 Process for synthesizing a substituted pyrazole MERCK SHARP & DOHME LLC 2009-02-26 — — US disclosed
WO-2009011872-A1 SOLUBLE EPOXIDE HYDROLASE INHIBITORS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK & CO., INC. (US) 2009-01-22 — — WO disclosed
EP-1756064-B1 PYRAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE MERCK & CO INC (US) 2008-05-14 — — EP disclosed
EP-1756064-B1 PYRAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE MERCK & CO INC (US) 2008-05-14 — — EP disclosed
WO-2007015999-A2 PROCESS FOR SYNTHESIZING A SUBSTITUTED PYRAZOLE MERCK & CO., INC. (US) 2007-02-08 — — WO disclosed
WO-2005121097-A2 PYRAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE MERCK & CO., INC. (US) 2005-12-22 — — WO disclosed
US-20050272794-A1 Pyrazole derivatives, compositions containing such compounds and methods of use MERCK SHARP & DOHME LLC 2005-12-08 — — US disclosed
US-20050272794-A1 Pyrazole derivatives, compositions containing such compounds and methods of use MERCK SHARP & DOHME LLC 2005-12-08 — — US disclosed
US-20050272794-A1 Pyrazole derivatives, compositions containing such compounds and methods of use MERCK SHARP & DOHME LLC 2005-12-08 — — 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-20050272794-A1 Pyrazole derivatives, compositions containing such compounds and methods of use PC, GOT2, PNLIP GCGR 188/4885GIPR 205/4885VIPR2 1017/4885
US-20090054662-A1 Process for synthesizing a substituted pyrazole GLP1R, GCGR, GIPR GCGR 2/4885GIPR 3/4885VIPR2 33/4885
US-11077092-B2 Methods of treating diabetes by administering a glucagon receptor antagonist in combination with a cholesterol absorption inhibitor GLP1R, GCGR, GIPR GCGR 2/4885GIPR 3/4885VIPR2 98/4885
US-20170143673-A1 Methods For Treating Heart Failure Using Glucagon Receptor Antagonists GLP1R, GCGR, GIPR GCGR 2/4885GIPR 3/4885VIPR2 40/4885
US-20220125762-A1 SMALL MOLECULE ANTAGONIST TO PACAP RECEPTOR AND USES THEREOF OPRK1, OPRL1, OPRM1 GCGR 295/4885GIPR 192/4885VIPR2 168/4885

“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.

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