SCHEMBL10259154

SCHEMBL10259154

COc1cc(OCCCN2CCCC2)ccc1-c1ccc(=O)[nH]n1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 10/20 0.73
HTR3A P46098 4/20 0.55
DRD2 P14416 2/20 0.49
DRD4 P21917 1/20 0.48
DRD3 P35462 1/20 0.48
KCNH2 Q12809 2/20 0.48
CHRM2 P08172 1/20 0.48
SLC6A2 P23975 1/20 0.48
ADRA1A P35348 1/20 0.48
SLC6A3 Q01959 1/20 0.48

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) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL10267151 0.85 HRH3 (0.71) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL1375721 0.84 HRH3 (1.00) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL1375715 0.84 HRH3 (1.00) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL10267646 0.80 HRH3 (0.67) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL1373074 0.80 HRH3 (1.00) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL1376246 0.79 HRH3 (0.68) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL1373297 0.79 HRH3 (1.00) HRH3HTR3AKCNH2CHRM2SLC6A2
SCHEMBL8478264 0.78 LMNA (0.60) HRH3
SCHEMBL1776035 0.74 HRH3 (0.62) HRH3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2492263-A1 Pyridizinone Derivatives Cephalon, Inc. (US) 2012-08-29 EP disclosed
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 347/4885DRD2 2380/4885
US-20100280007-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 15/4885DRD2 55/4885
US-20110288075-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 16/4885DRD2 52/4885
US-20100273779-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 HRH3 1/4885HTR3A 15/4885DRD2 55/4885

“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.