SCHEMBL13367259

SCHEMBL13367259

C=C(C)c1ccc(Cn2c(=O)c(C(=O)NCC(=O)O)c(O)n(-c3ccccc3Br)c2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 12/20 0.48
EGLN1 Q9GZT9 12/20 0.45
EGLN2 Q96KS0 6/20 0.39
HDAC1 Q13547 1/20 0.37
HDAC11 Q96DB2 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
CYSLTR2 Q9NS75 1/20 0.37
THRB P10828 1/20 0.35

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
SCHEMBL3422566 0.86 EGLN3 (0.54) EGLN3EGLN1EGLN2HDAC6CYSLTR2
SCHEMBL13367268 0.84 EGLN3 (0.48) EGLN3EGLN1EGLN2CYSLTR2
SCHEMBL13367270 0.83 EGLN3 (0.46) EGLN3EGLN1EGLN2HDAC1HDAC11
SCHEMBL13367266 0.80 EGLN3 (0.48) EGLN3EGLN1EGLN2CYSLTR2THRB
SCHEMBL13367220 0.78 EGLN3 (0.54) EGLN3EGLN1EGLN2CYSLTR2
SCHEMBL13367267 0.78 EGLN1 (0.60) EGLN3EGLN1EGLN2CYSLTR2
SCHEMBL19267291 0.77 EGLN3 (0.43) EGLN3EGLN1EGLN2HDAC1HDAC11
SCHEMBL3422070 0.76 EGLN3 (0.62) EGLN3EGLN1EGLN2
SCHEMBL3420198 0.75 EGLN3 (0.53) EGLN3EGLN1EGLN2CYSLTR2
SCHEMBL3420671 0.75 EGLN3 (0.54) EGLN3EGLN1EGLN2

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-8324208-B2 Prolyl hydroxylase inhibitors GLAXOSMITHKLINE LLC (US) 2012-12-04 US disclosed
US-20100113444-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2010-05-06 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-20100113444-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN3, EGLN2 EGLN3 2/4885EGLN1 6/4885EGLN2 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.