SCHEMBL2463199

SCHEMBL2463199

O=C(O)Cn1c(-c2ccc(F)c(Cl)c2)nc2ccc(N3CCN4CCCC4C3)cc2c1=O

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 12/20 0.40
HRH4 Q9H3N8 2/20 0.39
AVPR1B P47901 3/20 0.38
HRH3 Q9Y5N1 1/20 0.38
ENPP2 Q13822 1/20 0.37

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
SCHEMBL2462282 0.90 AVPR1A (0.52) AVPR1AAVPR1B
SCHEMBL2459780 0.90 AVPR1A (0.39) AVPR1AHRH4AVPR1BHRH3
SCHEMBL2466562 0.87 AVPR1A (0.52) AVPR1AAVPR1B
SCHEMBL12333920 0.87 AVPR1A (0.52) AVPR1AAVPR1B
SCHEMBL2463667 0.87 AVPR1A (0.52) AVPR1AAVPR1B
SCHEMBL2460783 0.83 AVPR1B (0.52) AVPR1AAVPR1B
SCHEMBL3450760 0.82 AVPR1A (0.40) AVPR1AAVPR1BENPP2
SCHEMBL2465199 0.82 AVPR1A (0.40) AVPR1AAVPR1BENPP2
SCHEMBL2463941 0.82 AVPR1B (0.53) AVPR1AAVPR1B
SCHEMBL2464052 0.81 CHRNA7 (0.40) AVPR1AAVPR1B

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
EP-2069315-B1 QUINAZOLINONE AND ISOQUINOLINONE ACETAMIDE DERIVATIVES ORGANON NV (NL) 2011-09-07 EP disclosed
US-7820649-B2 Quinazolinone and isoquinolinone acetamide derivatives N.V. ORGANON (NL) 2010-10-26 US disclosed
US-20080090802-A1 QUINAZOLINONE AND ISOQUINOLINONE ACETAMIDE DERIVATIVES N.V. ORGANON (NL) 2008-04-17 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 (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-20080090802-A1 QUINAZOLINONE AND ISOQUINOLINONE ACETAMIDE DERIVATIVES NQO2, GATD3, SDHA AVPR1A 859/4885HRH4 532/4885AVPR1B 839/4885

“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.