SCHEMBL3778680

SCHEMBL3778680

O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(OC(F)(F)F)cc3)c1=O)COC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 20/20 1.00
EGLN2 Q96KS0 16/20 1.00
EGLN3 Q9H6Z9 16/20 1.00
CYSLTR2 Q9NS75 1/20 0.78

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
SCHEMBL17629616 0.92 EGLN1 (0.85) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL17629618 0.92 EGLN1 (0.85) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL17641376 0.90 EGLN1 (0.81) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL3777624 0.89 EGLN1 (0.81) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL17633212 0.88 EGLN1 (0.79) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL3778675 0.88 EGLN1 (1.00) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL3784164 0.87 EGLN1 (0.77) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL14313068 0.87 EGLN1 (0.83) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL14312539 0.86 EGLN1 (1.00) EGLN1EGLN2EGLN3CYSLTR2
SCHEMBL17633215 0.85 EGLN1 (0.84) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8471024-B2 Tetrahydrofuropyridones MERCK SHARP & DOHME, CORP. (US) 2013-06-25 US claimed
EP-2257170-B1 TETRAHYDROFUROPYRIDONES MERCK SHARP & DOHME (US) 2012-12-26 EP claimed
US-20100331358-A1 TETRAHYDROFUROPYRIDONES MERCK SHARP & DOHME LLC 2010-12-30 US claimed
US-8471024-B2 Tetrahydrofuropyridones MERCK SHARP & DOHME, CORP. (US) 2013-06-25 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-20100331358-A1 TETRAHYDROFUROPYRIDONES HIF1AN, EGLN3, HIF1A EGLN1 10/4885EGLN2 4/4885EGLN3 2/4885

“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.