SCHEMBL24257630

SCHEMBL24257630

CCOC(=O)CNC(=O)c1ncc(-c2nnn(-c3cc(Cl)cc(Cl)c3)n2)c(C)c1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.39
ALDH1A1 P00352 2/20 0.37
EGLN1 Q9GZT9 7/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
RAB9A P51151 2/20 0.36
GAA P10253 1/20 0.36
VEGFA P15692 4/20 0.36
FLT1 P17948 4/20 0.36
EGLN3 Q9H6Z9 3/20 0.36
CASP1 P29466 1/20 0.36
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
POLB P06746 1/20 0.35
LMNA P02545 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ABCG2 Q9UNQ0 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
ABCB1 P08183 1/20 0.34
NPC1 O15118 1/20 0.33

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
SCHEMBL24257571 0.89 EGLN1 (0.45) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257814 0.88 HPGD (0.46) HPGDALDH1A1EGLN1RAB9AGAA
SCHEMBL24257467 0.80 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3ABCG2
SCHEMBL24257468 0.77 EGLN1 (0.48) EGLN1VEGFAFLT1EGLN3ABCG2
SCHEMBL24257568 0.75 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3CASP1
SCHEMBL24257828 0.73 EGLN1 (0.43) HPGDALDH1A1EGLN1RAB9AGAA
SCHEMBL26260136 0.72 SMN1; SMN2 (0.45) HPGDALDH1A1EGLN1SMN1; SMN2RAB9A
SCHEMBL24257597 0.72 ALDH1A1 (0.47) HPGDALDH1A1EGLN1SMN1; SMN2RAB9A
SCHEMBL24257534 0.71 CASP1 (0.49) HPGDALDH1A1EGLN1SMN1; SMN2RAB9A
SCHEMBL30453195 0.71 CASP1 (0.49) HPGDALDH1A1EGLN1SMN1; SMN2RAB9A

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 1362/4885EGLN1 19/4885

“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.