SCHEMBL1742292

SCHEMBL1742292

O=CN1CCCCC1c1ccc(-c2ccc(N3CCN(CC4CC4)CC3)nc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 7/20 0.40
AURKA O14965 4/20 0.40
AXL P30530 4/20 0.40
FLT3 P36888 4/20 0.40
KIT P10721 3/20 0.40
SRC P12931 3/20 0.40
KDR P35968 3/20 0.40
MERTK Q12866 3/20 0.40
CASP1 P29466 1/20 0.38
CASP4 P49662 1/20 0.38
CASP5 P51878 1/20 0.38
MET P08581 2/20 0.37
PDGFRA P16234 1/20 0.37
TYRO3 Q06418 1/20 0.37
DDR1 Q08345 1/20 0.37
AURKB Q96GD4 1/20 0.37
ALK Q9UM73 1/20 0.37
TRPC5 Q9UL62 1/20 0.35
CNR2 P34972 2/20 0.35
GPR119 Q8TDV5 1/20 0.35

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
SCHEMBL1742263 0.85 NPC1 (0.38) CASP1CASP4CASP5PARP1
SCHEMBL1744208 0.84 HRH3 (0.39) RETCNR2
SCHEMBL1742827 0.84 HRH3 (0.39) RETCNR2
SCHEMBL1743020 0.82 HDAC4 (0.40)
SCHEMBL1743100 0.79 RET (0.43) RETAURKAAXLFLT3KIT
SCHEMBL3975123 0.75 HRH3 (0.41)
SCHEMBL1742588 0.75 HRH3 (0.50) RETCASP1CASP4CASP5HTR1A
Hydrochloric Acid SCHEMBL3972229 0.74 HRH3 (0.41)
Hydrochloric Acid SCHEMBL3977317 0.74 HRH3 (0.41)
SCHEMBL1742290 0.74 HPGD (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8846677-B2 Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2014-09-30 US disclosed
US-8501739-B2 Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2013-08-06 US disclosed
US-20120232078-A1 Novel Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2012-09-13 US disclosed
EP-2386554-A1 Compounds active at the histamine H3 receptor High Point Pharmaceuticals, LLC (US) 2011-11-16 EP disclosed
EP-2233470-A1 Histamine H3 receptor antagonists High Point Pharmaceuticals, LLC (US) 2010-09-29 EP disclosed
US-20090312309-A1 Novel Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2009-12-17 US disclosed
EP-1902028-A2 HISTAMINE H3 RECEPTOR ANTAGONISTS Novo Nordisk A/S (DK) 2008-03-26 EP disclosed
WO-2007003604-A2 HISTS1MINE H3 RECEPTOR ANTAGONISTS NOVO NORDISK A/S (DK) 2007-01-11 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 (2 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-20120232078-A1 Novel Medicaments HRH3, HRH4, HRH1 RET 453/4885AURKA 3721/4885AXL 3185/4885
US-20090312309-A1 Novel Medicaments HRH3, HRH4, HRH1 RET 453/4885AURKA 3721/4885AXL 3185/4885

“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.