SCHEMBL2067339

SCHEMBL2067339

CCNc1cc(B2OC(C)(C)C(C)(C)O2)cnc1F

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
LPL P06858 7/20 0.39
LIPG Q9Y5X9 7/20 0.39
AAK1 Q2M2I8 1/20 0.37
PDGFRB P09619 3/20 0.36
KDR P35968 3/20 0.36
DGAT1 O75907 2/20 0.35
HIF1A Q16665 3/20 0.34
FFAR1 O14842 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
SCHEMBL2067598 0.84 GSK3A (0.40) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL3514926 0.84 LPL (0.39) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL3513767 0.83 GSK3A (0.40) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL19747903 0.81 ALPL (0.40) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL3515985 0.81 ALPL (0.43) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL19759441 0.78 GSK3A (0.42) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL2696361 0.77 LPL (0.43) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL29535422 0.77 LPL (0.43) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL20447110 0.77 LPL (0.43) GSK3AGSK3BLPLLIPGAAK1
SCHEMBL2428529 0.77 LPL (0.47) LPLLIPGPDGFRBKDRHIF1A

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 9 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-8476294-B2 1H-imidazo[4,5-c]quinolinone derivatives NOVARTIS AG (CH) 2013-07-02 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
US-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES NOVARTIS AG 2010-12-16 US 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 GSK3A 700/4885GSK3B 1371/4885LPL 739/4885
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 GSK3A 700/4885GSK3B 1371/4885LPL 739/4885

“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.