SCHEMBL24257726

SCHEMBL24257726

CCOC(=O)CNC(=O)c1ncc(-c2ccc(C(F)(F)F)nc2)c(C)c1O

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 10/20 0.44
VEGFA P15692 5/20 0.44
FLT1 P17948 5/20 0.44
EGLN3 Q9H6Z9 4/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HDAC4 P56524 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SCN9A Q15858 2/20 0.37
ALDH1A1 P00352 2/20 0.37
PPID Q08752 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL30546813 1.00 EGLN1 (0.44) EGLN1VEGFAFLT1EGLN3NPC1
SCHEMBL24257634 0.88 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL30546891 0.88 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
Formic Acid SCHEMBL30454639 0.84 EGLN1 (0.47) EGLN1VEGFAFLT1EGLN3
SCHEMBL30546849 0.83 KMT2A (0.41) EGLN1VEGFAFLT1EGLN3NPC1
SCHEMBL24257580 0.83 KMT2A (0.41) EGLN1VEGFAFLT1EGLN3NPC1
SCHEMBL24257534 0.83 CASP1 (0.49) EGLN1VEGFAFLT1EGLN3NPC1
SCHEMBL30453195 0.83 CASP1 (0.49) EGLN1VEGFAFLT1EGLN3NPC1
SCHEMBL24257693 0.82 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3ALDH1A1
SCHEMBL24257545 0.81 ALDH1A1 (0.46) EGLN1VEGFAFLT1EGLN3SMN1; SMN2

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.