SCHEMBL23948442

SCHEMBL23948442

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

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.33
HPGDS O60760 1/20 0.33
ALKBH2 Q6NS38 1/20 0.33
EGLN1 Q9GZT9 11/20 0.32
SPR P35270 3/20 0.31
PLAT P00750 1/20 0.31
KMT2A Q03164 1/20 0.31
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL26306182 0.89 PLAT (0.32) IRAK4SPRPLAT
SCHEMBL23948428 0.87 EGLN1 (0.36) IRAK4HPGDSALKBH2EGLN1SPR
SCHEMBL23948296 0.81 TDO2 (0.41) IRAK4PLATALDH1A1MAPTHPGD
SCHEMBL23948319 0.79 KCNJ5 (0.33) IRAK4PLAT
SCHEMBL26309079 0.78 HCAR1 (0.36) IRAK4EGLN1PLATMAPT
SCHEMBL26306183 0.78 HCAR1 (0.34) IRAK4PLAT
SCHEMBL23947948 0.78 KDM4A (0.33) IRAK4
SCHEMBL26306212 0.78 IRAK4 (0.30) IRAK4PLAT
SCHEMBL23948425 0.77 IRAK4 (0.32) IRAK4
SCHEMBL23948301 0.77 PLAT (0.34) 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 IRAK4 471/4885HPGDS 2792/4885ALKBH2 3652/4885

“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.