Vadadustat

Vadadustat

SCHEMBL1921291

O=C(O)C(F)(F)F.O=C(O)CNC(=O)c1ncc(-c2cccc(Cl)c2)cc1O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGLN1EGLN2EGLN3

The experimentally established mechanism targets of Vadadustat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGLN1 known ✓ Q9GZT9 19/20 0.89
EGLN3 known ✓ Q9H6Z9 8/20 0.89
FLT1 P17948 7/20 0.89
VEGFA P15692 6/20 0.89
TET3 O43151 1/20 0.89
BBOX1 O75936 1/20 0.89
ASPH Q12797 1/20 0.89
TET2 Q6N021 1/20 0.89
KDM8 Q8N371 1/20 0.89
OGFOD1 Q8N543 1/20 0.89
TET1 Q8NFU7 1/20 0.89
HIF1AN Q9NWT6 1/20 0.89
FTO Q9C0B1 2/20 0.61

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
Vadadustat SCHEMBL29357486 0.94 EGLN1 (1.00) EGLN1EGLN3FLT1VEGFATET3
Vadadustat SCHEMBL1920738 0.94 EGLN1 (1.00) EGLN1EGLN3FLT1VEGFATET3
Vadadustat SCHEMBL29405970 0.94 EGLN1 (1.00) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL14308517 0.85 EGLN1 (0.83) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL1921294 0.85 EGLN1 (0.77) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL21390798 0.85 EGLN1 (0.82) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL30561704 0.84 EGLN1 (0.75) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL1921240 0.84 EGLN1 (0.75) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL1921387 0.84 EGLN1 (1.00) EGLN1EGLN3FLT1VEGFATET3
SCHEMBL30239178 0.84 EGLN1 (1.00) EGLN1EGLN3FLT1VEGFATET3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4095127-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE Akebia Therapeutics Inc. (US) 2022-11-30 EP disclosed
EP-3357911-B1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE AKEBIA THERAPEUTICS INC (US) 2022-05-11 EP disclosed
EP-3026044-B1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE AKEBIA THERAPEUTICS INC (US) 2018-11-07 EP disclosed
EP-3357911-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE Akebia Therapeutics Inc. (US) 2018-08-08 EP disclosed
EP-3323807-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE Akebia Therapeutics, Inc. (US) 2018-05-23 EP disclosed
EP-3026044-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE Akebia Therapeutics Inc. (US) 2016-06-01 EP disclosed
US-20150119425-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE WARNER CHILCOTT COMPANY, LLC (PR) 2015-04-30 US disclosed
US-8722895-B2 Prolyl hydroxylase inhibitors and method of use AKEBIA THERAPEUTICS, INC. (US) 2014-05-13 US disclosed
US-20130245076-A1 PROLYL HYDROXYLASE INHIBITORS AND METHOD OF USE AKEBIA THERAPEUTICS INC. (US) 2013-09-19 US disclosed
US-8343952-B2 Prolyl hydroxylase inhibitors and methods of use AKEBIA THERAPEUTICS INC. (US) 2013-01-01 US disclosed
US-8323671-B2 Prolyl hydroxylase inhibitors and methods of use AKEBIA THERAPEUTICS INC. (US) 2012-12-04 US disclosed
EP-2327696-A1 Prolyl hydroxylase inhibitors and methods of use Warner Chilcott Company, LLC (PR) 2011-06-01 EP disclosed
US-20100331303-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE AKEBIA THERAPEUTICS, INC. 2010-12-30 US disclosed
US-20100331374-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE AKEBIA THERAPEUTICS, INC. 2010-12-30 US disclosed
EP-2044005-B1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE WARNER CHILCOTT CO LLC (PR) 2010-10-20 EP 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 (4 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-20100331374-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE HIF1AN, EGLN3, HIF1A EGLN1 6/4885EGLN3 2/4885FLT1 55/4885
US-20130245076-A1 PROLYL HYDROXYLASE INHIBITORS AND METHOD OF USE HIF1AN, EGLN3, HIF1A EGLN1 6/4885EGLN3 2/4885FLT1 55/4885
US-20100331303-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE HIF1AN, EGLN3, HIF1A EGLN1 6/4885EGLN3 2/4885FLT1 55/4885
US-20150119425-A1 PROLYL HYDROXYLASE INHIBITORS AND METHODS OF USE HIF1AN, EGLN3, HIF1A EGLN1 6/4885EGLN3 2/4885FLT1 55/4885

“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.