SCHEMBL4523623

SCHEMBL4523623

CSCC(N)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN4A P35499 7/20 0.58
DPP4 P27487 2/20 0.46
F2 P00734 1/20 0.46
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
TAAR1 Q96RJ0 1/20 0.43

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
SCHEMBL16133830 1.00 SCN4A (0.58) SCN4ADPP4F2MAOAMAOB
Hydrochloric Acid SCHEMBL8320866 0.98 SCN4A (0.56) SCN4ADPP4F2MAOAMAOB
Hydrochloric Acid SCHEMBL14893289 0.98 SCN4A (0.56) SCN4ADPP4F2MAOAMAOB
Hydrochloric Acid SCHEMBL11119740 0.85 SLC6A4 (0.50) SCN4AMAOAMAOB
SCHEMBL19485922 0.80 SCN4A (0.44) SCN4ADPP4F2
SCHEMBL9299256 0.77 MAOA (0.61) SCN4ADPP4F2MAOAMAOB
SCHEMBL21830962 0.76 TSHR (0.46) SCN4ADPP4F2TAAR1
SCHEMBL23192467 0.76 SCN4A (0.49) SCN4ATAAR1
SCHEMBL18012500 0.76 MME (0.49) SCN4A
SCHEMBL8322134 0.75 SCN4A (0.50) SCN4ADPP4F2TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054445-A1 Amide Substituted Quinolines ASTRAZENECA AB (SE) 2009-02-26 US claimed
EP-1981882-A1 AMIDE SUBSTITUTED QUINOLINES AstraZeneca AB (SE) 2008-10-22 EP claimed
WO-2007086799-A1 AMIDE SUBSTITUTED QUINOLINES ASTRAZENECA AB (SE) 2007-08-02 WO claimed

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-20090054445-A1 Amide Substituted Quinolines RECQL, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, H1-0 SCN4A 300/4885DPP4 2245/4885F2 557/4885

“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.