SCHEMBL962869

SCHEMBL962869

O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(-c4ccc(OC(F)(F)F)cc4)cc3)c1=O)CSC2

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 17/20 0.71
EGLN2 Q96KS0 12/20 0.71
EGLN3 Q9H6Z9 12/20 0.71
CYSLTR2 Q9NS75 1/20 0.55
GCGR P47871 1/20 0.45
FEN1 P39748 1/20 0.44

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
SCHEMBL964378 0.97 EGLN1 (0.75) EGLN1EGLN2EGLN3CYSLTR2FEN1
SCHEMBL19518391 0.90 EGLN1 (0.58) EGLN1EGLN2EGLN3CYSLTR2GCGR
SCHEMBL959556 0.87 EGLN1 (0.58) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL963586 0.87 EGLN1 (0.53) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL960110 0.86 EGLN1 (0.68) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL961551 0.86 EGLN1 (0.86) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL959312 0.86 EGLN1 (0.76) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL961423 0.86 EGLN1 (0.56) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL963295 0.85 EGLN1 (0.57) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL962259 0.84 EGLN1 (0.59) EGLN1EGLN2EGLN3CYSLTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2257169-B1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME (US) 2013-06-05 EP claimed
US-8445680-B2 Tetrahydrothieno pyridines MERCK SHARP & DOHME CORP. (US) 2013-05-21 US claimed
US-20110009425-A1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME LLC 2011-01-13 US claimed
EP-3197452-B1 INHIBITORS OF HIF PROLYL HYDROXYLASE MERCK SHARP & DOHME (US) 2020-02-26 EP disclosed
US-10208060-B2 Inhibitors of HIF prolyl hydroxylase MERCK SHARP & DOHME CORP. (US) 2019-02-19 US disclosed
US-20170313718-A1 INHIBITORS OF HIF PROLYL HYDROXYLASE MERCK SHARP & DOHME CORP. (US) 2017-11-02 US disclosed
EP-3197452-A1 INHIBITORS OF HIF PROLYL HYDROXYLASE Merck Sharp & Dohme Corp. (US) 2017-08-02 EP disclosed
WO-2016049098-A1 INHIBITORS OF HIF PROLYL HYDROXYLASE MERCK SHARP & DOHME CORP. (US) 2016-03-31 WO disclosed
EP-2257169-B1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME (US) 2013-06-05 EP disclosed
US-8445680-B2 Tetrahydrothieno pyridines MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-8445680-B2 Tetrahydrothieno pyridines MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-8445680-B2 Tetrahydrothieno pyridines MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-20110009425-A1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME LLC 2011-01-13 US disclosed
US-20110009425-A1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME LLC 2011-01-13 US disclosed
US-20110009425-A1 TETRAHYDROTHIENO PYRIDINES MERCK SHARP & DOHME LLC 2011-01-13 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 (3 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-20170313718-A1 INHIBITORS OF HIF PROLYL HYDROXYLASE HIF1AN, EGLN2, EGLN3 EGLN1 6/4885EGLN2 2/4885EGLN3 3/4885
US-20110009425-A1 TETRAHYDROTHIENO PYRIDINES HIF1AN, HIF1A, EGLN3 EGLN1 5/4885EGLN2 4/4885EGLN3 3/4885
US-10208060-B2 Inhibitors of HIF prolyl hydroxylase HIF1AN, EGLN2, EGLN3 EGLN1 6/4885EGLN2 2/4885EGLN3 3/4885

“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.