SCHEMBL24257825

SCHEMBL24257825

CCOC(=O)CNC(=O)c1ncc(-c2cn(-c3cccc(F)c3)nc2C)c(C)c1OCOC

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41
KDM4E B2RXH2 1/20 0.40
HPGD P15428 1/20 0.38
EGLN1 Q9GZT9 13/20 0.37
VEGFA P15692 4/20 0.37
FLT1 P17948 4/20 0.37
EGLN3 Q9H6Z9 3/20 0.37
ALDH1A1 P00352 1/20 0.37
POLB P06746 2/20 0.36

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
SCHEMBL24257826 0.92 KDM4E (0.41) GAARAB9AKDM4EHPGDEGLN1
SCHEMBL26260146 0.90 RAB9A (0.43) GAARAB9AKDM4EHPGDEGLN1
SCHEMBL24257801 0.82 RAB9A (0.42) GAARAB9AKDM4EHPGDEGLN1
SCHEMBL24257552 0.78 EGLN1 (0.51) EGLN1VEGFAFLT1EGLN3
SCHEMBL30454061 0.74 ALDH1A1 (0.43) GAARAB9AKDM4EHPGDEGLN1
SCHEMBL26260139 0.73 EGLN1 (0.42) GAARAB9AHPGDEGLN1VEGFA
SCHEMBL26260138 0.73 SMN1; SMN2 (0.43) GAARAB9AKDM4EHPGDEGLN1
SCHEMBL30452640 0.72 EGLN1 (0.46) KDM4EEGLN1VEGFAFLT1EGLN3
SCHEMBL24257548 0.72 EGLN1 (0.46) KDM4EEGLN1VEGFAFLT1EGLN3
SCHEMBL26263986 0.72 EGLN1 (0.44) GAARAB9AHPGDEGLN1VEGFA

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 GAA 3783/4885RAB9A 739/4885KDM4E 175/4885

“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.