SCHEMBL14907973

SCHEMBL14907973

CC(C)(C)OC(=O)NCCCNc1ccnc(Cl)n1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
STK17B O94768 1/20 0.65
STK17A Q9UEE5 1/20 0.65
BRD4 O60885 6/20 0.44
CA12 O43570 4/20 0.44
CA1 P00915 4/20 0.44
CA2 P00918 4/20 0.44
CA9 Q16790 4/20 0.44
TDP1 Q9NUW8 1/20 0.43
ADORA2A P29274 1/20 0.43
ADORA2B P29275 1/20 0.43
ADORA1 P30542 1/20 0.43
DYRK1A Q13627 1/20 0.42
AAK1 Q2M2I8 1/20 0.42
BCHE P06276 1/20 0.42
DRD2 P14416 2/20 0.42
MEN1 O00255 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
CYP3A4 P08684 1/20 0.42

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
SCHEMBL3909008 0.92 STK17B (0.55) STK17BSTK17ABRD4CA12CA1
SCHEMBL14907974 0.85 STK17B (0.59) STK17BSTK17ABRD4CA12CA1
SCHEMBL3778944 0.85 HRH3 (0.59) STK17BSTK17ABRD4CA12CA1
SCHEMBL4644244 0.81 P2RY2 (0.47) STK17BSTK17AAAK1
SCHEMBL4648083 0.80 ATR (0.52) STK17BSTK17ADYRK1AAAK1
SCHEMBL17155025 0.80 STK17B (0.55) STK17BSTK17ABRD4CA12CA1
SCHEMBL6300342 0.80 STK17B (0.52) STK17BSTK17ABRD4CA12CA1
SCHEMBL31080085 0.80 STK17B (0.55) STK17BSTK17ABRD4CA12CA1
SCHEMBL6221982 0.80 STK17B (0.52) STK17BSTK17ACA12CA1CA2
SCHEMBL30467285 0.80 STK17B (0.52) STK17BSTK17ACA12CA1CA2

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-9174984-B2 Chemical compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2015-11-03 US disclosed
US-20140296204-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-10-02 US disclosed
WO-2013062945-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-05-02 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-20140296204-A1 CHEMICAL COMPOUNDS DNMT1, DNMT3A, DNMT3B STK17B 2393/4885STK17A 2807/4885BRD4 308/4885

“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.