SCHEMBL24257534

SCHEMBL24257534

CCOC(=O)CNC(=O)c1ncc(-c2ccncc2)c(C)c1O

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 1/20 0.49
PPID Q08752 2/20 0.49
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
EGLN1 Q9GZT9 6/20 0.42
VEGFA P15692 3/20 0.42
FLT1 P17948 3/20 0.42
EGLN3 Q9H6Z9 3/20 0.42
ALDH1A1 P00352 4/20 0.41
HPGD P15428 3/20 0.41
HSD17B10 Q99714 2/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 4/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
CDC7 O00311 1/20 0.39
DBF4 Q9UBU7 1/20 0.39
MAPT P10636 1/20 0.38

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
SCHEMBL30453195 1.00 CASP1 (0.49) CASP1PPIDCYP3A4CYP2C9CYP2C19
SCHEMBL30546822 0.89 ALDH1A1 (0.46) CASP1PPIDCYP3A4CYP2C19EGLN1
SCHEMBL30452553 0.89 ALDH1A1 (0.46) CASP1PPIDCYP3A4CYP2C19EGLN1
SCHEMBL24257545 0.89 ALDH1A1 (0.46) CASP1PPIDCYP3A4CYP2C19EGLN1
SCHEMBL30546885 0.86 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257518 0.86 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257789 0.86 PPID (0.42) CASP1PPIDEGLN1VEGFAFLT1
SCHEMBL30452447 0.86 PPID (0.42) CASP1PPIDEGLN1VEGFAFLT1
SCHEMBL24257726 0.83 EGLN1 (0.44) PPIDEGLN1VEGFAFLT1EGLN3
SCHEMBL30546813 0.83 EGLN1 (0.44) PPIDEGLN1VEGFAFLT1EGLN3

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
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
CN-116670131-A PHD inhibitor compounds, compositions, and methods of use 阿克比治疗有限公司 2023-08-29 CN 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 CASP1 1386/4885PPID 1401/4885CYP3A4 4237/4885

“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.