SCHEMBL1744151

SCHEMBL1744151

Clc1ccc(N2CCCN(C3CC3)CC2)nn1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.63
BPTF Q12830 1/20 0.51
LMNA P02545 2/20 0.51
HTT P42858 1/20 0.51
HRH3 Q9Y5N1 4/20 0.49
CHRNB2 P17787 3/20 0.48
CHRNA4 P43681 3/20 0.48
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CHRNB4 P30926 2/20 0.45
CHRNA3 P32297 2/20 0.45
ALDH1A1 P00352 1/20 0.45

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
SCHEMBL181554 0.94 CYP1A2 (0.61) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL1744632 0.91 CYP1A2 (0.62) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL9310546 0.89 CYP1A2 (0.65) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL9990416 0.83 CYP1A2 (0.88) CYP1A2BPTFLMNAHTTCHRNB2
SCHEMBL1742651 0.82 HRH3 (0.56) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL1742649 0.82 HRH3 (0.56) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL4135750 0.81 CYP1A2 (0.54) CYP1A2BPTFLMNAHTTHRH3
SCHEMBL421732 0.80 CYP1A2 (0.96) CYP1A2BPTFLMNAHTTCHRNB2
SCHEMBL29845748 0.80 CYP1A2 (0.96) CYP1A2BPTFLMNAHTTCHRNB2
SCHEMBL1849545 0.78 CYP1A2 (1.00) CYP1A2BPTFLMNAHTTCHRNB2

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 CYP1A2 4518/4885BPTF 1244/4885LMNA 4582/4885
US-20090312309-A1 Novel Medicaments HRH3, HRH4, HRH1 CYP1A2 4518/4885BPTF 1244/4885LMNA 4582/4885

“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.