SCHEMBL30452729

SCHEMBL30452729

CCOC(=O)CNC(=O)c1ncc(-c2ccc3nc(C)ccc3c2)c(C)c1O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 9/20 0.41
EGLN3 Q9H6Z9 5/20 0.41
VEGFA P15692 4/20 0.41
FLT1 P17948 4/20 0.41
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
FTO Q9C0B1 2/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
F2 P00734 1/20 0.36
EGLN2 Q96KS0 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
CASP1 P29466 2/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
HPGD P15428 1/20 0.35
CASP7 P55210 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL24257795 1.00 EGLN1 (0.41) EGLN1EGLN3VEGFAFLT1AKR1C3
SCHEMBL24257501 0.88 EGLN1 (0.48) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL30454632 0.88 EGLN1 (0.48) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL30452524 0.88 KDM4E (0.46) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257788 0.88 KDM4E (0.46) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257817 0.87 EGLN1 (0.50) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL30452725 0.87 EGLN1 (0.50) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257789 0.85 PPID (0.42) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL30452447 0.85 PPID (0.42) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257704 0.84 PPARG (0.39) EGLN1EGLN3AKR1C3AKR1C2FTO

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
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP 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 19/4885EGLN3 2/4885VEGFA 1862/4885

“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.