Mk-0557

Mk-0557

SCHEMBL12674643

O=C1O[C@]2(CC[C@H](C(=O)Nc3ccn(-c4ccccc4F)n3)CC2)c2cnccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NPY5R

The experimentally established mechanism targets of Mk-0557. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NPY5R known ✓ Q15761 20/20 1.00
DRD3 P35462 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-0557 SCHEMBL742900 1.00 NPY5R (1.00) NPY5RDRD3
Mk-0557 SCHEMBL31670317 1.00 NPY5R (1.00) NPY5RDRD3
Mk-0557 SCHEMBL13465189 1.00 NPY5R (1.00) NPY5RDRD3
Mk-0557 SCHEMBL742899 1.00 NPY5R (1.00) NPY5RDRD3
SCHEMBL4719516 0.90 NPY5R (0.82) NPY5RDRD3
SCHEMBL4719512 0.90 NPY5R (0.82) NPY5RDRD3
SCHEMBL13865582 0.90 NPY5R (0.81) NPY5RDRD3
SCHEMBL5622603 0.89 NPY5R (0.80) NPY5RDRD3
SCHEMBL5622607 0.89 NPY5R (0.80) NPY5RDRD3
SCHEMBL917791 0.88 NPY5R (1.00) NPY5RDRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4595966-A1 USE OF NPY/Y5R INHIBITOR IN TREATING LIVER METASTASIS Friedrich-Alexander-Universität Erlangen-Nürnberg (DE) 2025-08-06 EP claimed
US-12544360-B2 Pharmaceutical composition for preventing or treating coronavirus disease-19 KOREA ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2026-02-10 US disclosed
EP-4081244-B1 STAPLED OLEFIN CO-AGONISTS OF THE GLUCAGON AND GLP-1 RECEPTORS MERCK SHARP & DOHME LLC (US) 2025-11-26 EP disclosed
EP-3463362-B1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS MERCK SHARP & DOHME LLC (US) 2025-09-03 EP disclosed
EP-4595966-A1 USE OF NPY/Y5R INHIBITOR IN TREATING LIVER METASTASIS Friedrich-Alexander-Universität Erlangen-Nürnberg (DE) 2025-08-06 EP disclosed
US-12281109-B2 Inhibitors of histone deacetylase-3 useful for the treatment of cancer, inflammation, neurodegeneration diseases and diabetes MERCK SHARP & DOHME LLC (US) 2025-04-22 US disclosed
EP-3145915-B1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC (US) 2025-03-19 EP disclosed
US-11773150-B2 Antibody peptide conjugates that have agonist activity at both the glucagon and glucagon-like peptide 1 receptors MERCK SHARP & DOHME LLC (US) 2023-10-03 US disclosed
US-20230285514-A1 STAPLED LACTAM CO-AGONISTS OF THE GLUCAGON AND GLP-1 RECEPTORS MERCK SHARP & DOHME LLC (US) 2023-09-14 US disclosed
US-20230270825-A1 STAPLED OLEFIN CO-AGONISTS OF THE GLUCAGON AND GLP-1 RECEPTORS MERCK SHARP & DOHME LLC (US) 2023-08-31 US disclosed
US-20220072011-A1 TREATMENTS OF ACCUMULATED FAT WITH DEOXYCHOLIC ACID AND SALTS THEREOF ALLERGAN SALES, LLC (US) 2022-03-10 US disclosed
US-8765791-B2 Method of treating cancer using a neuropeptide Y 5R (NP Y5R) antagonist UNIVERSITY HEALTH NETWORK (CA) 2014-07-01 US disclosed
EP-1912642-B1 A CRYSTALLINE FORM OF A NPY5 ANTAGONIST MERCK SHARP & DOHME (US) 2012-10-17 EP disclosed
US-20110112102-A1 METHOD OF TREATING CANCER USING A NEUROPEPTIDE Y 5R (NP Y5R) ANTAGONIST UNIVERSITY HEALTH NETWORK 2011-05-12 US disclosed
US-7700611-B2 Synthesis and crystalline forms of NPY5 antagonist MERCK SHARP & DOHME CORP. (US) 2010-04-20 US disclosed
US-7700611-B2 Synthesis and crystalline forms of NPY5 antagonist MERCK SHARP & DOHME CORP. (US) 2010-04-20 US disclosed
WO-2009111868-A1 METHOD OF TREATING CANCER USING A NEUROPEPTIDE Y 5R (NP Y5R) ANTAGONIST UNIVERSITY HEALTH NETWORK (CA) 2009-09-17 WO disclosed
US-20090124648-A1 Synthesis and Crystalline Forms of Npy5 Antagonist MERCK SHARP & DOHME CORP. 2009-05-14 US disclosed
US-20090124648-A1 Synthesis and Crystalline Forms of Npy5 Antagonist MERCK SHARP & DOHME CORP. 2009-05-14 US disclosed
WO-2007016028-A2 SYNTHESIS AND CRYSTALLINE FORMS OF NPY5 ANTAGONIST MERCK & CO., INC. (US) 2007-02-08 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 (8 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-12281109-B2 Inhibitors of histone deacetylase-3 useful for the treatment of cancer, inflammation, neurodegeneration diseases and diabetes HDAC3, HDAC1, HDAC2 NPY5R 2574/4885DRD3 3856/4885
US-11773150-B2 Antibody peptide conjugates that have agonist activity at both the glucagon and glucagon-like peptide 1 receptors GLP1R, GCG, GCGR NPY5R 260/4885DRD3 1997/4885
US-20090124648-A1 Synthesis and Crystalline Forms of Npy5 Antagonist NPY5R, SSTR5, NPY1R NPY5R 1/4885DRD3 706/4885
US-20230270825-A1 STAPLED OLEFIN CO-AGONISTS OF THE GLUCAGON AND GLP-1 RECEPTORS GLP1R, GIPR, GCGR NPY5R 31/4885DRD3 2500/4885
US-12544360-B2 Pharmaceutical composition for preventing or treating coronavirus disease-19 SARS1, TMPRSS2, PLIN1 NPY5R 3686/4885DRD3 2946/4885
US-20110112102-A1 METHOD OF TREATING CANCER USING A NEUROPEPTIDE Y 5R (NP Y5R) ANTAGONIST NPY5R, NPY1R, SSTR5 NPY5R 1/4885DRD3 3628/4885
US-20230285514-A1 STAPLED LACTAM CO-AGONISTS OF THE GLUCAGON AND GLP-1 RECEPTORS GLP1R, GIPR, GCGR NPY5R 68/4885DRD3 4083/4885
US-20220072011-A1 TREATMENTS OF ACCUMULATED FAT WITH DEOXYCHOLIC ACID AND SALTS THEREOF FABP4, LIPC, SLC10A1 NPY5R 2381/4885DRD3 4764/4885

“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.