SCHEMBL24257831

SCHEMBL24257831

COC(=O)CNC(=O)c1ncc(N2CCC(c3ccccc3)CC2)c(C)c1O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 15/20 0.45
USP5 P45974 2/20 0.42
HDAC6 Q9UBN7 1/20 0.42
VEGFA P15692 2/20 0.41
FLT1 P17948 2/20 0.41
EGLN3 Q9H6Z9 2/20 0.41
DHFR P00374 1/20 0.40
GRM2 Q14416 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
SCHEMBL24257469 0.91 EGLN1 (0.53) EGLN1USP5HDAC6
SCHEMBL24257590 0.90 EGLN1 (0.42) EGLN1USP5HDAC6VEGFAFLT1
SCHEMBL24257484 0.77 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257747 0.75 DHFR (0.46) DHFRGRM2
SCHEMBL24257764 0.73 EGLN1 (0.53) EGLN1VEGFAFLT1EGLN3
SCHEMBL31636572 0.72 SCN9A (0.39) EGLN1USP5GRM2
SCHEMBL24257710 0.72 EGLN1 (0.52) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257815 0.72 EGLN1 (0.52) EGLN1VEGFAFLT1EGLN3
SCHEMBL24257751 0.70 EGLN1 (0.50) EGLN1VEGFAFLT1EGLN3
SCHEMBL26260293 0.69 EGLN1 (0.52) EGLN1VEGFAFLT1EGLN3

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 EGLN1 19/4885USP5 2929/4885HDAC6 105/4885

“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.