SCHEMBL24257792

SCHEMBL24257792

CCOC(=O)CNC(=O)c1ncc(-c2ccc3ccccc3c2)c(C)c1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 2/20 0.46
FTO Q9C0B1 2/20 0.46
EGLN3 Q9H6Z9 1/20 0.46
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
PPID Q08752 2/20 0.40
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 2/20 0.40
CNR2 P34972 1/20 0.39
PRMT5 O14744 1/20 0.39
STAMBP O95630 1/20 0.39
CCNC P24863 1/20 0.39
CDK8 P49336 1/20 0.39
LMNA P02545 1/20 0.39
LTA4H P09960 1/20 0.38

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
SCHEMBL30452692 1.00 EGLN1 (0.46) EGLN1FTOEGLN3KMT2AMEN1
SCHEMBL24257704 0.91 PPARG (0.39) EGLN1FTOEGLN3KMT2AMEN1
SCHEMBL30453029 0.91 PPARG (0.39) EGLN1FTOEGLN3KMT2AMEN1
SCHEMBL30452826 0.88 GAA (0.48) EGLN1KMT2AMEN1L3MBTL1PPID
SCHEMBL24257806 0.88 EGLN1 (0.44) EGLN1FTOKMT2AMEN1L3MBTL1
SCHEMBL24257686 0.88 GAA (0.48) EGLN1KMT2AMEN1L3MBTL1PPID
SCHEMBL30452640 0.86 EGLN1 (0.46) EGLN1EGLN3KMT2AMEN1L3MBTL1
SCHEMBL24257548 0.86 EGLN1 (0.46) EGLN1EGLN3KMT2AMEN1L3MBTL1
SCHEMBL24257835 0.86 VEGFA (0.49) EGLN1EGLN3KMT2AMEN1L3MBTL1
SCHEMBL30452770 0.86 VEGFA (0.49) EGLN1EGLN3KMT2AMEN1L3MBTL1

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 3 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
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 19/4885FTO 3079/4885EGLN3 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.