SCHEMBL24257826

SCHEMBL24257826

CCOC(=O)CNC(=O)c1ncc(-c2cn(-c3cccc(F)c3)nc2C)c(C)c1OO

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.40
RAB9A P51151 1/20 0.40
HPGD P15428 2/20 0.39
ALDH1A1 P00352 2/20 0.38
EGLN1 Q9GZT9 10/20 0.37
VEGFA P15692 4/20 0.37
FLT1 P17948 4/20 0.37
POLB P06746 2/20 0.37
EGLN3 Q9H6Z9 3/20 0.36
P2RX7 Q99572 1/20 0.35
DGAT1 O75907 1/20 0.34
LMNA P02545 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL24257825 0.92 GAA (0.41) KDM4EGAARAB9AHPGDALDH1A1
SCHEMBL24257801 0.90 RAB9A (0.42) KDM4EGAARAB9AHPGDALDH1A1
SCHEMBL26260146 0.82 RAB9A (0.43) KDM4EGAARAB9AHPGDALDH1A1
SCHEMBL24257552 0.79 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL30452640 0.72 EGLN1 (0.46) KDM4EEGLN1VEGFAFLT1EGLN3
SCHEMBL24257548 0.72 EGLN1 (0.46) KDM4EEGLN1VEGFAFLT1EGLN3
SCHEMBL24257693 0.71 EGLN1 (0.51) KDM4EHPGDALDH1A1EGLN1VEGFA
SCHEMBL24257782 0.71 EGLN1 (0.42) GAAHPGDALDH1A1EGLN1VEGFA
SCHEMBL30454061 0.70 ALDH1A1 (0.43) KDM4EGAARAB9AHPGDALDH1A1
SCHEMBL3485431 0.70 EGLN1 (0.72) EGLN1VEGFAFLT1EGLN3

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 KDM4E 175/4885GAA 3783/4885RAB9A 739/4885

“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.