SCHEMBL25237478

SCHEMBL25237478

CC(C)(CNC(=O)c1ncc(-c2cccc(COc3ccc(OC(F)(F)F)cc3)c2)cc1O)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 14/20 0.51
EGLN2 Q96KS0 6/20 0.51
MRGPRX4 Q96LA9 2/20 0.48
VEGFA P15692 3/20 0.46
FLT1 P17948 3/20 0.46
EGLN3 Q9H6Z9 2/20 0.46
CYP4F2 P78329 1/20 0.46
CYP4A11 Q02928 1/20 0.46
TET3 O43151 1/20 0.43
BBOX1 O75936 1/20 0.43
ASPH Q12797 1/20 0.43
TET2 Q6N021 1/20 0.43
KDM8 Q8N371 1/20 0.43
OGFOD1 Q8N543 1/20 0.43
TET1 Q8NFU7 1/20 0.43
HIF1AN Q9NWT6 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
SCHEMBL25279944 0.89 EGLN1 (0.50) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25232892 0.86 EGLN1 (0.59) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL30457430 0.86 EGLN1 (0.59) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25274490 0.81 EGLN1 (0.55) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL30457510 0.81 EGLN1 (0.55) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25233254 0.81 EGLN2 (0.58) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25278878 0.81 EGLN2 (0.53) EGLN1EGLN2MRGPRX4VEGFAFLT1
SCHEMBL25234150 0.80 EGLN2 (0.65) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25232900 0.79 EGLN1 (0.63) EGLN1EGLN2VEGFAFLT1EGLN3
SCHEMBL25276560 0.77 EGLN2 (0.56) EGLN1EGLN2VEGFAFLT1EGLN3

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4447963-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2024-10-23 EP disclosed
US-20240336568-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2024-10-10 US disclosed
WO-2023111990-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-06-22 WO disclosed
WO-2023111990-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-06-22 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-20240336568-A1 SELECTIVE PHD1 INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN1, EGLN2 EGLN1 2/4885EGLN2 3/4885MRGPRX4 3370/4885

“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.