SCHEMBL12917954

SCHEMBL12917954

O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(-c4cccc(OC(F)(F)F)c4)nc3)c1=O)CSC2

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 18/20 0.65
EGLN2 Q96KS0 12/20 0.56
EGLN3 Q9H6Z9 12/20 0.56
CYSLTR2 Q9NS75 1/20 0.46

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
Trifluoroacetic Acid SCHEMBL962870 0.98 EGLN1 (0.63) EGLN1EGLN2EGLN3CYSLTR2
Trifluoroacetic Acid SCHEMBL959313 0.88 EGLN1 (0.52) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL12917928 0.87 EGLN1 (0.52) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL964378 0.85 EGLN1 (0.75) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL14958847 0.85 EGLN1 (0.62) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL962869 0.84 EGLN1 (0.71) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL12917927 0.84 EGLN1 (0.55) EGLN1EGLN2EGLN3CYSLTR2
Trifluoroacetic Acid SCHEMBL961435 0.83 EGLN1 (0.55) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL12917939 0.83 EGLN1 (0.56) EGLN1EGLN2EGLN3CYSLTR2
Trifluoroacetic Acid SCHEMBL960284 0.83 EGLN1 (0.60) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20110009425-A1 TETRAHYDROTHIENO PYRIDINES HIF1AN, HIF1A, EGLN3 EGLN1 5/4885EGLN2 4/4885EGLN3 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.