SCHEMBL1675330

SCHEMBL1675330

CC(C)(C)CNc1ncnc2ccc(-c3ccc4c(c3)OCO4)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK4 Q9HAZ1 18/20 1.00
CLK1 P49759 11/20 1.00
DYRK1A Q13627 10/20 1.00
CLK2 P49760 9/20 1.00
DYRK1B Q9Y463 9/20 1.00
CLK3 P49761 8/20 1.00
CYP2D6 P10635 8/20 0.70
CYP2C19 P33261 8/20 0.70
CYP1A2 P05177 7/20 0.70
CYP3A4 P08684 7/20 0.70
ALDH1A1 P00352 6/20 0.67
HSD17B10 Q99714 6/20 0.67
TSHR P16473 5/20 0.67
MAPK1 P28482 4/20 0.67
LMNA P02545 4/20 0.67
CYP2C9 P11712 4/20 0.67
USP2 O75604 3/20 0.67
RECQL P46063 2/20 0.66
KDM4E B2RXH2 3/20 0.64
MAPT P10636 3/20 0.64

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
SCHEMBL1675362 0.87 CLK1 (0.82) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675243 0.85 CLK1 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675329 0.81 CLK4 (0.91) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675082 0.81 CLK4 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675256 0.80 CLK4 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675357 0.79 CLK4 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675139 0.79 CLK4 (0.74) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675335 0.79 CLK4 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675309 0.79 CLK4 (0.98) CLK4CLK1DYRK1ACLK2DYRK1B
SCHEMBL1675213 0.78 CLK4 (1.00) CLK4CLK1DYRK1ACLK2DYRK1B

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011041655-A1 QUINAZOLIN-4-AMINE DERIVATIVES; AND METHODS OF USE THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2011-04-07 WO claimed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
WO-2024168301-A2 PERSONALIZED CRISPR PROFILING FOR CANCER FUNCTION ONCOLOGY, INC. (US) 2024-08-15 WO disclosed
US-9446044-B2 DYRK1 inhibitors and uses thereof DIAXONHIT (FR) 2016-09-20 US disclosed
US-9446044-B2 DYRK1 inhibitors and uses thereof DIAXONHIT (FR) 2016-09-20 US disclosed
US-20140275064-A1 DYRK1 INHIBITORS AND USES THEREOF DIAXONHIT (FR) 2014-09-18 US disclosed
US-20140275064-A1 DYRK1 INHIBITORS AND USES THEREOF DIAXONHIT (FR) 2014-09-18 US disclosed
WO-2013026806-A1 DYRK1 INHIBITORS AND USES THEREOF EXONHIT SA (FR) 2013-02-28 WO disclosed
WO-2011041655-A1 QUINAZOLIN-4-AMINE DERIVATIVES; AND METHODS OF USE THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2011-04-07 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-20140275064-A1 DYRK1 INHIBITORS AND USES THEREOF DYRK1A, DYRK1B, DYRK2 CLK4 228/4885CLK1 83/4885DYRK1A 1/4885

“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.