SCHEMBL23948428

SCHEMBL23948428

NC(=O)c1cnn(-c2cnn3ccc(=O)[nH]c23)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 6/20 0.36
MAP4K4 O95819 1/20 0.34
MAPKAPK2 P49137 1/20 0.33
HPGDS O60760 1/20 0.33
ALKBH2 Q6NS38 1/20 0.33
BTK Q06187 2/20 0.32
IRAK4 Q9NWZ3 1/20 0.32
SPR P35270 2/20 0.31
PLAT P00750 1/20 0.31
PIK3CD O00329 1/20 0.30
PIK3R1 P27986 1/20 0.30
PIK3CA P42336 1/20 0.30
PIK3CB P42338 1/20 0.30
PIK3CG P48736 1/20 0.30

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
SCHEMBL23948442 0.87 IRAK4 (0.33) EGLN1HPGDSALKBH2IRAK4SPR
SCHEMBL26306182 0.84 PLAT (0.32) IRAK4SPRPLAT
SCHEMBL23948296 0.79 TDO2 (0.41) IRAK4PLAT
SCHEMBL23947948 0.78 KDM4A (0.33) IRAK4
SCHEMBL23947915 0.76 HCAR1 (0.36) EGLN1PLAT
SCHEMBL23948319 0.76 KCNJ5 (0.33) IRAK4PLAT
SCHEMBL23948324 0.76 KDM4A (0.41)
SCHEMBL23948432 0.75 IRAK4 (0.30) IRAK4
SCHEMBL23947980 0.75 HCAR1 (0.35) EGLN1PLAT
SCHEMBL23948427 0.75 PLAT (0.33) EGLN1PLAT

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-20230242536-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS PYRAMID BIOSCIENCES, INC. 2023-08-03 US disclosed
WO-2021211882-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS PYRAMID BIOSCIENCES, INC. (US) 2021-10-21 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-20230242536-A1 METHODS FOR PREPARING TYROSINE RECEPTOR KINASE INHIBITORS LTK, FRK, LCK EGLN1 4402/4885MAP4K4 233/4885MAPKAPK2 214/4885

“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.