SCHEMBL24257569

SCHEMBL24257569

CCOC(=O)CNC(=O)c1ncc(Oc2ccccc2)c(C)c1O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 11/20 0.48
ALDH1A1 P00352 1/20 0.45
THRA P10827 3/20 0.45
THRB P10828 3/20 0.45
EGLN2 Q96KS0 2/20 0.45
GAA P10253 1/20 0.43
RAB9A P51151 1/20 0.43
BBOX1 O75936 1/20 0.43
SLC6A2 P23975 1/20 0.43
SLC6A3 Q01959 1/20 0.43
ASPH Q12797 1/20 0.43
KDM8 Q8N371 1/20 0.43
FTO Q9C0B1 1/20 0.43
HPGD P15428 1/20 0.43
PPID Q08752 1/20 0.43

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
SCHEMBL24257815 0.91 EGLN1 (0.52) EGLN1THRATHRBEGLN2BBOX1
SCHEMBL24257483 0.89 EGLN1 (0.61) EGLN1THRATHRBBBOX1SLC6A2
SCHEMBL24257697 0.83 EGLN1 (0.50) EGLN1THRATHRBEGLN2GAA
SCHEMBL24257727 0.81 ALDH1A1 (0.47) EGLN1ALDH1A1THRATHRBGAA
SCHEMBL29956293 0.80 EGLN1 (0.77) EGLN1THRATHRBEGLN2BBOX1
SCHEMBL23269740 0.80 EGLN1 (0.77) EGLN1THRATHRBEGLN2BBOX1
SCHEMBL24257597 0.80 ALDH1A1 (0.47) EGLN1ALDH1A1RAB9AHPGDPPID
SCHEMBL26260136 0.80 SMN1; SMN2 (0.45) EGLN1ALDH1A1GAARAB9AHPGD
SCHEMBL24257616 0.79 SMN1; SMN2 (0.41) EGLN1ALDH1A1RAB9AHPGDPPID
SCHEMBL24257631 0.79 PPID (0.47) EGLN1ALDH1A1HPGDPPID

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 EGLN1 19/4885ALDH1A1 1362/4885THRA 4382/4885

“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.