SCHEMBL24257814

SCHEMBL24257814

CCOC(=O)CNC(=O)c1ncc(-c2nnn(-c3ccccc3)n2)c(C)c1O

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.46
ALDH1A1 P00352 1/20 0.44
ABCG2 Q9UNQ0 15/20 0.42
ABCB1 P08183 6/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42
RXFP1 Q9HBX9 1/20 0.40
EGLN1 Q9GZT9 1/20 0.39

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
SCHEMBL24257468 0.89 EGLN1 (0.48) ABCG2ABCB1EGLN1
SCHEMBL24257630 0.88 HPGD (0.39) HPGDALDH1A1ABCG2ABCB1GAA
SCHEMBL24257715 0.81 EGLN1 (0.53) HPGDALDH1A1GAARAB9ARXFP1
SCHEMBL24257467 0.81 EGLN1 (0.50) ABCG2EGLN1
SCHEMBL29248920 0.81 ABCG2 (0.50) ABCG2ABCB1RAB9A
SCHEMBL24257722 0.80 HPGD (0.48) HPGDALDH1A1GAARAB9ARXFP1
SCHEMBL24257699 0.79 HPGD (0.44) HPGDALDH1A1GAARAB9ARXFP1
SCHEMBL24257571 0.78 EGLN1 (0.45) EGLN1
SCHEMBL24257683 0.76 LMNA (0.50) HPGDALDH1A1GAARAB9AEGLN1
SCHEMBL30546867 0.76 LMNA (0.50) HPGDALDH1A1GAARAB9AEGLN1

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 5 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
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
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 HPGD 109/4885ALDH1A1 1362/4885ABCG2 4651/4885

“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.