SCHEMBL24257782

SCHEMBL24257782

CCOC(=O)CNC(=O)c1ncc(-c2cc(Cl)cc(Cl)c2)c(C)c1OO

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 6/20 0.42
VEGFA P15692 5/20 0.42
FLT1 P17948 5/20 0.42
EGLN3 Q9H6Z9 4/20 0.42
CASP1 P29466 1/20 0.40
LMNA P02545 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 3/20 0.38
MAPT P10636 1/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 2/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL26260139 0.89 EGLN1 (0.42) EGLN1VEGFAFLT1EGLN3CASP1
SCHEMBL30452770 0.78 VEGFA (0.49) EGLN1VEGFAFLT1EGLN3LMNA
SCHEMBL24257835 0.78 VEGFA (0.49) EGLN1VEGFAFLT1EGLN3LMNA
SCHEMBL24257568 0.77 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3CASP1
SCHEMBL24257625 0.76 ALDH1A1 (0.39) EGLN1VEGFAFLT1EGLN3LMNA
SCHEMBL23501744 0.74 ALDH1A1 (0.48) EGLN1VEGFAFLT1EGLN3CASP1
SCHEMBL24257692 0.74 ALDH1A1 (0.43) LMNASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL24257605 0.73 EGLN1 (0.56) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257741 0.72 SMN1; SMN2 (0.39) EGLN1VEGFAFLT1EGLN3LMNA
SCHEMBL24257775 0.72 NPC1 (0.37) EGLN1VEGFAFLT1EGLN3CASP1

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.