SCHEMBL30452447

SCHEMBL30452447

CCOC(=O)CNC(=O)c1ncc(-c2ccc3cnccc3c2)c(C)c1O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPID Q08752 2/20 0.42
EGLN1 Q9GZT9 6/20 0.41
EGLN3 Q9H6Z9 3/20 0.41
VEGFA P15692 2/20 0.41
FLT1 P17948 2/20 0.41
CASP1 P29466 1/20 0.41
CCNC P24863 2/20 0.41
CDK8 P49336 2/20 0.41
SLC22A12 Q96S37 1/20 0.39
FTO Q9C0B1 2/20 0.39
PRMT3 O60678 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ABL1 P00519 2/20 0.37
DYRK3 O43781 1/20 0.37
ROCK2 O75116 1/20 0.37
PRKD3 O94806 1/20 0.37
MAP4K4 O95819 1/20 0.37
CDK1 P06493 1/20 0.37
ROS1 P08922 1/20 0.37
PIM1 P11309 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
SCHEMBL24257789 1.00 PPID (0.42) PPIDEGLN1EGLN3VEGFAFLT1
SCHEMBL24257817 0.89 EGLN1 (0.50) EGLN1EGLN3VEGFAFLT1CCNC
SCHEMBL30452725 0.89 EGLN1 (0.50) EGLN1EGLN3VEGFAFLT1CCNC
SCHEMBL30452742 0.88 EGLN1 (0.51) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257636 0.88 EGLN1 (0.51) EGLN1EGLN3VEGFAFLT1FTO
SCHEMBL24257534 0.86 CASP1 (0.49) PPIDEGLN1EGLN3VEGFAFLT1
SCHEMBL30453195 0.86 CASP1 (0.49) PPIDEGLN1EGLN3VEGFAFLT1
SCHEMBL24257795 0.85 EGLN1 (0.41) EGLN1EGLN3VEGFAFLT1CASP1
SCHEMBL30452729 0.85 EGLN1 (0.41) EGLN1EGLN3VEGFAFLT1CASP1
SCHEMBL24257545 0.84 ALDH1A1 (0.46) PPIDEGLN1EGLN3VEGFAFLT1

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 PPID 1401/4885EGLN1 19/4885EGLN3 2/4885

“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.