SCHEMBL1743097

SCHEMBL1743097

CN1CCN(C(=O)c2ccc(-c3ccc(N4CCN(C5CC5)CC4)nc3)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.55
L3MBTL3 Q96JM7 1/20 0.55
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 2/20 0.52
POLB P06746 1/20 0.51
MEN1 O00255 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
KMT2A Q03164 1/20 0.51
MGLL Q99685 4/20 0.50
SLC6A7 Q99884 2/20 0.50
MAPK1 P28482 1/20 0.50
HRH3 Q9Y5N1 4/20 0.49
ADRA1A P35348 4/20 0.48
BMPR1B O00238 1/20 0.47
BMPR1A P36894 1/20 0.47
TGFBR1 P36897 1/20 0.47
ACVRL1 P37023 1/20 0.47
ACVR1 Q04771 1/20 0.47

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
SCHEMBL1743084 0.96 L3MBTL1 (0.56) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB
SCHEMBL1744106 0.89 ALDH1A1 (0.55) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB
SCHEMBL1742822 0.85 L3MBTL3 (0.56) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB
Hydrochloric Acid SCHEMBL4010524 0.84 L3MBTL3 (0.55) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB
SCHEMBL1742384 0.83 ALDH1A1 (0.53) L3MBTL1ALDH1A1KDM4EPOLBMEN1
SCHEMBL1744074 0.83 ALDH1A1 (0.60) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB
Hydrochloric Acid SCHEMBL4003401 0.82 ALDH1A1 (0.52) L3MBTL1ALDH1A1KDM4EPOLBMEN1
SCHEMBL1743224 0.82 HRH3 (0.50) L3MBTL1ALDH1A1KMT2AMGLLSLC6A7
SCHEMBL12159853 0.81 HRH3 (0.47) ALDH1A1CYP1A2CYP2C9HRH3ADRA1A
SCHEMBL13648899 0.80 ALDH1A1 (0.64) L3MBTL1L3MBTL3ALDH1A1KDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2386554-A1 Compounds active at the histamine H3 receptor High Point Pharmaceuticals, LLC (US) 2011-11-16 EP claimed
US-8846677-B2 Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2014-09-30 US disclosed
US-8846677-B2 Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2014-09-30 US disclosed
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-8501739-B2 Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2013-08-06 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
US-20120232078-A1 Novel Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2012-09-13 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-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
US-20090312309-A1 Novel Medicaments HIGH POINT PHARMACEUTICALS, LLC (US) 2009-12-17 US 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 L3MBTL1 4157/4885L3MBTL3 4193/4885ALDH1A1 4021/4885
US-20090312309-A1 Novel Medicaments HRH3, HRH4, HRH1 L3MBTL1 4157/4885L3MBTL3 4193/4885ALDH1A1 4021/4885

“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.