SCHEMBL30734162

SCHEMBL30734162

Nc1cc(-c2ccc3ncnc(N4CCC(c5ccccc5F)CC4)c3c2)ccn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.45
CYP3A4 P08684 16/20 0.44
HPGD P15428 2/20 0.44
CYP1A2 P05177 16/20 0.43
ALDH1A1 P00352 14/20 0.43
CLK4 Q9HAZ1 14/20 0.43
LMNA P02545 8/20 0.43
MAPK1 P28482 8/20 0.43
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
CYP2D6 P10635 6/20 0.43
KDM4E B2RXH2 2/20 0.43
ALOX15 P16050 2/20 0.43
HIF1A Q16665 9/20 0.42
CYP2C19 P33261 9/20 0.42
TSHR P16473 7/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
USP2 O75604 6/20 0.41
HSD17B10 Q99714 4/20 0.41
TP53 P04637 2/20 0.41

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
SCHEMBL30734239 0.89 HTT (0.43) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734218 0.86 CYP3A4 (0.46) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734221 0.84 LMNA (0.51) CYP3A4HPGDCYP1A2ALDH1A1CLK4
SCHEMBL31745229 0.83 CYP1A2 (0.52) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734240 0.80 HTT (0.56) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734187 0.79 ACHE (0.53) CYP3A4HPGDCYP1A2ALDH1A1CLK4
SCHEMBL30734169 0.78 CYP3A4 (0.54) CYP3A4HPGDCYP1A2ALDH1A1CLK4
SCHEMBL30734204 0.78 IRAK4 (0.44) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734233 0.77 ACHE (0.55) IRAK4CYP3A4HPGDCYP1A2ALDH1A1
SCHEMBL30734203 0.77 ACHE (0.56) CYP3A4HPGDCYP1A2ALDH1A1CLK4

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-20250382301-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF UNIV ARIZONA (US) 2025-12-18 US disclosed
EP-4543888-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF Arizona Board of Regents on behalf of The University of Arizona (US) 2025-04-30 EP disclosed
WO-2023250083-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2023-12-28 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-20250382301-A1 SMALL MOLECULE INHIBITORS OF DYRK/CLK AND USES THEREOF CLK2, CLK3, CLK1 IRAK4 1207/4885CYP3A4 3677/4885HPGD 1612/4885

“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.