SCHEMBL3513876

SCHEMBL3513876

COC1CCN(c2[c]nccc2)C1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.36
PDE1B Q01064 1/20 0.36
OGA O60502 1/20 0.34
CACNA2D1 P54289 1/20 0.34
CACNA2D2 Q9NY47 1/20 0.34
IDH1 O75874 2/20 0.34
ADRA1A P35348 1/20 0.34
FFAR2 O15552 1/20 0.34
NAPEPLD Q6IQ20 1/20 0.34
LRRK2 Q5S007 4/20 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
SCHEMBL12468806 0.91 OGA (0.38) AOC3OGAIDH1
SCHEMBL17028427 0.88 PDE10A (0.37) CACNA2D1CACNA2D2
SCHEMBL2067477 0.77 PDE10A (0.39) AOC3
SCHEMBL29120720 0.73 LTA4H (0.44)
SCHEMBL994898 0.73 L3MBTL3 (0.37)
SCHEMBL22530606 0.73 PRKCQ (0.41)
SCHEMBL22530367 0.72 SSTR5 (0.31)
SCHEMBL2067448 0.72 CHRNB4 (0.32)
SCHEMBL4281399 0.70 KMT2A (0.45)
SCHEMBL2067060 0.70 CHKA (0.34)

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-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
US-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES NOVARTIS AG 2010-12-16 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 (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 AOC3 4133/4885PDE1B 802/4885OGA 3696/4885
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 AOC3 4133/4885PDE1B 802/4885OGA 3696/4885

“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.