SCHEMBL24257793

SCHEMBL24257793

CCOC(=O)CNC(=O)c1ncc(-c2cccc(OC)c2)c(C)c1O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.46
EGLN1 Q9GZT9 10/20 0.45
VEGFA P15692 4/20 0.45
FLT1 P17948 4/20 0.45
EGLN3 Q9H6Z9 3/20 0.45
ALDH1A1 P00352 3/20 0.42
KDM4E B2RXH2 2/20 0.42
USP2 O75604 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TP53 P04637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
PPID Q08752 1/20 0.41
MAPK1 P28482 1/20 0.40

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
SCHEMBL30452969 1.00 GAA (0.51) GAARAB9ASMN1; SMN2EGLN1VEGFA
SCHEMBL24257697 0.90 EGLN1 (0.50) GAARAB9AEGLN1
SCHEMBL24257497 0.89 EGLN1 (0.57) SMN1; SMN2EGLN1VEGFAFLT1EGLN3
SCHEMBL24257568 0.87 EGLN1 (0.58) EGLN1VEGFAFLT1EGLN3PPID
SCHEMBL24257693 0.87 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3ALDH1A1
SCHEMBL30452725 0.85 EGLN1 (0.50) GAARAB9ASMN1; SMN2EGLN1VEGFA
SCHEMBL24257817 0.85 EGLN1 (0.50) GAARAB9ASMN1; SMN2EGLN1VEGFA
SCHEMBL24257686 0.84 GAA (0.48) GAARAB9ASMN1; SMN2EGLN1ALDH1A1
SCHEMBL30452826 0.84 GAA (0.48) GAARAB9ASMN1; SMN2EGLN1ALDH1A1
SCHEMBL24257545 0.83 ALDH1A1 (0.46) SMN1; SMN2EGLN1VEGFAFLT1EGLN3

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 3 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
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 GAA 3783/4885RAB9A 739/4885SMN1; SMN2 3055/4885

“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.