SCHEMBL10267151

SCHEMBL10267151

O=c1ccc(-c2ccc(OCCCN3CCCC3)cc2F)n[nH]1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 12/20 0.71
HTR3A P46098 4/20 0.54
CHRM2 P08172 1/20 0.48
SLC6A2 P23975 1/20 0.48
ADRA1A P35348 1/20 0.48
SLC6A3 Q01959 1/20 0.48
KCNH2 Q12809 1/20 0.48
ATF4 P18848 1/20 0.46
ESR1 P03372 1/20 0.46
ESR2 Q92731 1/20 0.46

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
SCHEMBL1376869 0.86 HRH3 (0.69) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL10259154 0.85 HRH3 (0.73) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL1375052 0.83 HRH3 (1.00) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL1375049 0.83 HRH3 (1.00) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL1373074 0.82 HRH3 (1.00) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL1373297 0.81 HRH3 (1.00) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL10259128 0.78 HRH3 (0.69) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL1374866 0.77 HRH3 (0.69) HRH3HTR3ACHRM2SLC6A2ADRA1A
SCHEMBL12699737 0.74 HRH3 (0.71) HRH3HTR3A
SCHEMBL23297265 0.73 LMNA (0.59) HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8247414-B2 Pyridizinone derivatives and the use thereof as H3 inhibitors CEPHALON, INC. (US) 2012-08-21 US disclosed
US-8207168-B2 Pyridazinone derivatives CEPHALON, INC. (US) 2012-06-26 US disclosed
US-20110288075-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2011-11-24 US disclosed
US-20100280007-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-11-04 US disclosed
US-20100273779-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-10-28 US disclosed
US-20080027041-A1 Pyridizinone derivatives CEPHALON, INC. (US) 2008-01-31 US 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 (4 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-20080027041-A1 Pyridizinone derivatives H1-5, H1-3, H1-4 HRH3 4/4885HTR3A 347/4885CHRM2 357/4885
US-20100280007-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 15/4885CHRM2 74/4885
US-20110288075-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 16/4885CHRM2 76/4885
US-20100273779-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 15/4885CHRM2 74/4885

“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.