SCHEMBL24257815

SCHEMBL24257815

COC(=O)CNC(=O)c1ncc(Oc2ccccc2)c(C)c1O

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 18/20 0.52
VEGFA P15692 4/20 0.48
FLT1 P17948 4/20 0.48
EGLN3 Q9H6Z9 3/20 0.48
EGLN2 Q96KS0 4/20 0.46
BBOX1 O75936 1/20 0.44
THRA P10827 1/20 0.44
THRB P10828 1/20 0.44
SLC6A2 P23975 1/20 0.44
SLC6A3 Q01959 1/20 0.44
ASPH Q12797 1/20 0.44
KDM8 Q8N371 1/20 0.44
FTO Q9C0B1 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
SCHEMBL24257569 0.91 EGLN1 (0.48) EGLN1EGLN2BBOX1THRATHRB
SCHEMBL24257483 0.91 EGLN1 (0.61) EGLN1BBOX1THRATHRBSLC6A2
SCHEMBL24257589 0.87 EGLN1 (0.48) EGLN1VEGFAFLT1EGLN3THRA
SCHEMBL24257764 0.80 EGLN1 (0.53) EGLN1VEGFAFLT1EGLN3EGLN2
SCHEMBL24257751 0.80 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257710 0.79 EGLN1 (0.52) EGLN1VEGFAFLT1EGLN3EGLN2
SCHEMBL29248902 0.78 EGLN1 (0.45) EGLN1VEGFAFLT1EGLN3
SCHEMBL28564249 0.78 EGLN1 (0.82) EGLN1EGLN2THRATHRB
SCHEMBL26260293 0.76 EGLN1 (0.52) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257754 0.75 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3

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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
WO-2022036188-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2022-02-17 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 (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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN3, PHF20 EGLN1 19/4885VEGFA 1862/4885FLT1 414/4885

“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.