Mk-8033

Mk-8033

SCHEMBL400306

Cn1cc(-c2cnc3ccc4ccc(CS(=O)(=O)NCc5ccccn5)cc4c(=O)c3c2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

METMST1R

The experimentally established mechanism targets of Mk-8033. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET known ✓ P08581 20/20 1.00
MST1R known ✓ Q04912 1/20 1.00
CYP3A4 P08684 1/20 1.00
CYP2D6 P10635 1/20 1.00
CYP2C9 P11712 1/20 1.00
FECH P22830 1/20 1.00

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-8033 SCHEMBL29395425 1.00 MET (1.00) METCYP3A4CYP2D6CYP2C9FECH
Mk-8033 SCHEMBL10322477 0.99 MET (0.98) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL399288 0.91 MET (0.84) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL400331 0.90 MET (1.00) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL399315 0.90 MET (0.82) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL399926 0.90 MET (1.00) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL398620 0.89 MET (0.81) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL398780 0.89 MET (0.81) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL400903 0.89 MET (0.79) METCYP3A4CYP2D6CYP2C9FECH
SCHEMBL400034 0.89 MET (0.79) METCYP3A4CYP2D6CYP2C9FECH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2482803-B1 FORMULATIONS FOR C-MET KINASE INHIBITORS MERCK SHARP & DOHME UK LTD (GB) 2021-12-22 EP claimed
US-9238571-B2 Formulations for c-Met kinase inhibitors MERCK SHARP & DOHME LIMITED (GB) 2016-01-19 US claimed
EP-2049494-B1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME (US) 2014-06-25 EP claimed
US-8674105-B2 Crystalline hydrochloride salts of c-Met kinase inhibitors MERCK SHARP & DOHME LIMITED (GB) 2014-03-18 US claimed
EP-2482821-A1 CRYSTALLINE HYDROCHLORIDE SALTS OF C-MET KINASE INHIBITORS Schering Corporation (US) 2012-08-08 EP claimed
EP-2482803-A1 FORMULATIONS FOR C-MET KINASE INHIBITORS Merck Sharp & Dohme Limited (GB) 2012-08-08 EP claimed
US-20120184744-A1 CRYSTALLINE HYDROCHLORIDE SALTS OF C-MET KINASE INHIBITORS MERCK SHARP & DOHME LLC 2012-07-19 US claimed
US-8222269-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-07-17 US claimed
US-8101603-B2 Tyrosine kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-01-24 US claimed
WO-2011041157-A1 CRYSTALLINE HYDROCHLORIDE SALTS OF C-MET KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-04-07 WO claimed
WO-2011039527-A1 FORMULATIONS FOR C-MET KINASE INHIBITORS MERCK SHARP & DOHME LTD (GB) 2011-04-07 WO claimed
US-20090203684-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-08-13 US claimed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US claimed
EP-4416306-A1 METHODS FOR DETERMINING THE LIKELIHOOD OF A MALIGNANT DISEASE RESPONDING TO TREATMENT WITH A PHARMACEUTICAL INHIBITOR Rheinische Friedrich-Wilhelms-Universität Bonn (DE) 2024-08-21 EP disclosed
WO-2023062115-A1 METHODS FOR DETERMINING THE LIKELIHOOD OF A MALIGNANT DISEASE RESPONDING TO TREATMENT WITH A PHARMACEUTICAL INHIBITOR Rheinische Friedrich-Wilhelms-Universität Bonn (DE) 2023-04-20 WO disclosed
US-20220184090-A1 COMBINATION PRODUCTS WITH TYROSINE KINASE INHIBITORS AND THEIR USE NOVARTIS AG (CH) 2022-06-16 US disclosed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US disclosed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US disclosed
US-20090012076-A1 Tyrosine kinase inhibitors MERCK SHARP & DOHME LLC 2009-01-08 US disclosed
WO-2008008310-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2008-01-17 WO 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 (4 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-20220184090-A1 COMBINATION PRODUCTS WITH TYROSINE KINASE INHIBITORS AND THEIR USE EGFR, ERBB2, ERBB3 MET 4/4885MST1R 418/4885CYP3A4 2744/4885
US-20090012076-A1 Tyrosine kinase inhibitors ABL1, ERBB2, MET MET 3/4885MST1R 181/4885CYP3A4 3774/4885
US-20090203684-A1 Tyrosine kinase inhibitors ABL1, MET, ERBB2 MET 2/4885MST1R 204/4885CYP3A4 3658/4885
US-20120184744-A1 CRYSTALLINE HYDROCHLORIDE SALTS OF C-MET KINASE INHIBITORS MET, RET, ALK MET 1/4885MST1R 331/4885CYP3A4 3013/4885

“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.