SCHEMBL2067477

SCHEMBL2067477

OC1CCN(c2[c]nccc2)C1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.39
AR P10275 1/20 0.35
PRKDC P78527 2/20 0.34
CDK1 P06493 1/20 0.34
CDK2 P24941 1/20 0.34
KCNMA1 Q12791 2/20 0.34
IDH2 P48735 1/20 0.34
SLC40A1 Q9NP59 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMO Q99835 1/20 0.33
AOC3 Q16853 1/20 0.33

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
SCHEMBL14931331 0.86 PDE10A (0.32) PDE10A
SCHEMBL3513876 0.77 AOC3 (0.36) AOC3
SCHEMBL433832 0.75 ALDH1A1 (0.39) PDE10AARPRKDCALDH1A1
SCHEMBL1450474 0.75 ALDH1A1 (0.39) PDE10AARPRKDCALDH1A1
SCHEMBL918905 0.73 CHKA (0.39) KCNMA1ALDH1A1
SCHEMBL2067060 0.73 CHKA (0.34) ALDH1A1
SCHEMBL994898 0.73 L3MBTL3 (0.37) PDE10AALDH1A1
SCHEMBL22530606 0.73 PRKCQ (0.41) ALDH1A1
SCHEMBL12468806 0.73 OGA (0.38) PDE10AAOC3
SCHEMBL22530034 0.73 HRH4 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES NOVARTIS AG (CH) 2014-01-02 US disclosed
US-8476294-B2 1H-imidazo[4,5-c]quinolinone derivatives NOVARTIS AG (CH) 2013-07-02 US disclosed
EP-2438064-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES Novartis AG (CH) 2012-04-11 EP disclosed
US-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES NOVARTIS AG 2010-12-16 US disclosed
WO-2010139731-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES NOVARTIS AG (CH) 2010-12-09 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 (2 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-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 PDE10A 2243/4885AR 3601/4885PRKDC 189/4885
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 PDE10A 2243/4885AR 3601/4885PRKDC 189/4885

“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.