SCHEMBL24257634

SCHEMBL24257634

Cc1c(-c2ccc(C(F)(F)F)nc2)cnc(C(=O)NCC(=O)O)c1O

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 19/20 0.51
EGLN3 Q9H6Z9 6/20 0.51
FLT1 P17948 4/20 0.51
VEGFA P15692 4/20 0.51
FTO Q9C0B1 2/20 0.43

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
SCHEMBL30546891 1.00 EGLN1 (0.51) EGLN1EGLN3FLT1VEGFAFTO
Formic Acid SCHEMBL30454639 0.96 EGLN1 (0.47) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL30546813 0.88 EGLN1 (0.44) EGLN1EGLN3FLT1VEGFA
SCHEMBL24257726 0.88 EGLN1 (0.44) EGLN1EGLN3FLT1VEGFA
SCHEMBL30546834 0.85 EGLN1 (0.56) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL24257601 0.85 EGLN1 (0.56) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL24257518 0.80 EGLN1 (0.50) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL30546885 0.80 EGLN1 (0.50) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL24257542 0.80 EGLN1 (0.67) EGLN1EGLN3FLT1VEGFAFTO
SCHEMBL24257682 0.78 EGLN3 (0.55) EGLN1EGLN3FLT1VEGFAFTO

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 2 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
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 19/4885EGLN3 2/4885FLT1 414/4885

“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.