SCHEMBL1640490

SCHEMBL1640490

C[C@@H]1CCCN1CCc1ccc(-c2ccc(=O)[nH]n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 19/20 1.00
CHRM2 P08172 1/20 0.70
SLC6A2 P23975 1/20 0.70
ADRA1A P35348 1/20 0.70
HTR3A P46098 1/20 0.70
SLC6A3 Q01959 1/20 0.70
KCNH2 Q12809 1/20 0.70

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
SCHEMBL1640493 1.00 HRH3 (1.00) HRH3CHRM2SLC6A2ADRA1AHTR3A
SCHEMBL1639614 0.89 HRH3 (0.80) HRH3CHRM2SLC6A2ADRA1AHTR3A
SCHEMBL1639611 0.89 HRH3 (0.80) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL1376185 0.82 HRH3 (1.00) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL117723 0.82 HRH3 (1.00) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL118744 0.82 HRH3 (1.00) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL16040431 0.81 HRH3 (0.98) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL16040208 0.81 HRH3 (0.98) HRH3CHRM2SLC6A2ADRA1AHTR3A
Irdabisant SCHEMBL16040206 0.81 HRH3 (0.98) HRH3CHRM2SLC6A2ADRA1AHTR3A
SCHEMBL1923148 0.80 HRH3 (1.00) 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2328586-A2 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS HISTAMINE-3 (H3) RECEPTOR LIGANDS Cephalon, Inc. (US) 2011-06-08 EP claimed
WO-2009142732-A2 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS HISTAMINE-3 (H3) RECEPTOR LIGANDS CEPHALON, INC. (US) 2009-11-26 WO claimed
EP-2328586-A2 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS HISTAMINE-3 (H3) RECEPTOR LIGANDS Cephalon, Inc. (US) 2011-06-08 EP disclosed
US-20110098269-A1 Substituted Pyridazinone Derivatives as Histamine-3 (H3) Receptor Ligands CEPHALON, INC. (US) 2011-04-28 US disclosed
US-20110098269-A1 Substituted Pyridazinone Derivatives as Histamine-3 (H3) Receptor Ligands CEPHALON, INC. (US) 2011-04-28 US disclosed
US-20110098269-A1 Substituted Pyridazinone Derivatives as Histamine-3 (H3) Receptor Ligands CEPHALON, INC. (US) 2011-04-28 US disclosed
WO-2009142732-A2 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS HISTAMINE-3 (H3) RECEPTOR LIGANDS CEPHALON, INC. (US) 2009-11-26 WO disclosed
WO-2009142732-A2 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS HISTAMINE-3 (H3) RECEPTOR LIGANDS CEPHALON, INC. (US) 2009-11-26 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 (1 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-20110098269-A1 Substituted Pyridazinone Derivatives as Histamine-3 (H3) Receptor Ligands HRH3, HRH4, HRH2 HRH3 1/4885CHRM2 34/4885SLC6A2 867/4885

“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.