SCHEMBL13432016

SCHEMBL13432016

CC(C)(C)OC(=O)NCCCOc1nc(Cl)ncc1C1CC1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
STK17B O94768 1/20 0.55
STK17A Q9UEE5 1/20 0.55
CA12 O43570 5/20 0.42
CA1 P00915 5/20 0.42
CA2 P00918 5/20 0.42
CA9 Q16790 5/20 0.42
FPR3 P25089 2/20 0.41
FPR2 P25090 2/20 0.41
CNR2 P34972 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
DRD2 P14416 4/20 0.38
ACACB O00763 1/20 0.38
ACACA Q13085 1/20 0.38
ALOX5AP P20292 1/20 0.37
MEN1 O00255 1/20 0.37
GAA P10253 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL3387315 0.84 STK17A (0.72) STK17BSTK17A
SCHEMBL3384223 0.77 TBK1 (0.55) CNR2
SCHEMBL3385910 0.76 CNR2 (0.37) STK17BSTK17ACNR2
SCHEMBL31436039 0.74 STK17B (0.57) STK17BSTK17ACA12CA1CA2
SCHEMBL12083122 0.73 CKS1B (0.53) STK17BSTK17ADRD2ACACBACACA
SCHEMBL27002762 0.72 CA12 (0.55) STK17BSTK17ACA12CA1CA2
SCHEMBL20154729 0.71 STK17B (1.00) STK17BSTK17ATDP1MEN1GAA
SCHEMBL20216088 0.70 STK17B (0.48) STK17BSTK17A
SCHEMBL24070647 0.70 STK17B (0.75) STK17BSTK17ATDP1
SCHEMBL23409124 0.70 STK17B (0.79) STK17BSTK17ATDP1MEN1GAA

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-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 US disclosed
US-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 US disclosed
WO-2009122180-A1 PYRIMIDINE DERIVATIVES CAPABLE OF INHIBITING ONE OR MORE KINASES MEDICAL RESEARCH COUNCIL (GB) 2009-10-08 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-20100056524-A1 Compound NR3C2, NR3C1, NR2E3 STK17B 595/4885STK17A 381/4885CA12 2420/4885

“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.