SCHEMBL3515985

SCHEMBL3515985

CCNc1cc(B2OC(C)(C)C(C)(C)O2)cnc1OC

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALPL P05186 1/20 0.43
AAK1 Q2M2I8 1/20 0.40
DGAT1 O75907 2/20 0.39
GSK3A P49840 1/20 0.38
GSK3B P49841 1/20 0.38
LPL P06858 6/20 0.37
LIPG Q9Y5X9 6/20 0.37
HIF1A Q16665 3/20 0.35
PDGFRB P09619 1/20 0.33
KDR P35968 1/20 0.33
FFAR1 O14842 1/20 0.32
SNCA P37840 1/20 0.32
PIK3R1 P27986 1/20 0.32
PIK3CA P42336 1/20 0.32

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
SCHEMBL14860356 0.82 ALPL (0.53) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL2067598 0.82 GSK3A (0.40) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL13077369 0.81 ALPL (0.43) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL3513767 0.81 GSK3A (0.40) AAK1DGAT1GSK3AGSK3BLPL
SCHEMBL2067339 0.81 GSK3A (0.40) AAK1DGAT1GSK3AGSK3BLPL
SCHEMBL29034527 0.80 ALPL (0.45) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL109782 0.79 ALPL (0.52) ALPLPIK3CA
SCHEMBL3513930 0.79 ALPL (0.44) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL16929664 0.79 ALPL (0.44) ALPLAAK1DGAT1GSK3AGSK3B
SCHEMBL3676643 0.79 ALPL (0.46) ALPLAAK1DGAT1GSK3AGSK3B

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 7 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
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

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 ALPL 2385/4885AAK1 136/4885DGAT1 989/4885
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 ALPL 2385/4885AAK1 136/4885DGAT1 989/4885

“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.