SCHEMBL1923969

SCHEMBL1923969

O=c1c(-c2ccccc2)c[nH]c2ccccc12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.58
SIRT2 Q8IXJ6 3/20 0.53
MAPK1 P28482 2/20 0.53
IMPDH2 P12268 2/20 0.53
NR4A2 P43354 1/20 0.53
PRKD3 O94806 1/20 0.53
CCNB2 O95067 1/20 0.53
CCNE2 O96020 1/20 0.53
ABL1 P00519 1/20 0.53
PRKCG P05129 1/20 0.53
PRKCB P05771 1/20 0.53
CDK1 P06493 1/20 0.53
PIM1 P11309 1/20 0.53
CDK4 P11802 1/20 0.53
CCNB1 P14635 1/20 0.53
PRKCA P17252 1/20 0.53
PRKACA P17612 1/20 0.53
PRKACG P22612 1/20 0.53
PRKACB P22694 1/20 0.53
CCND1 P24385 1/20 0.53

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
SCHEMBL14259877 0.86 NR4A2 (0.51) PARP1SIRT2MAPK1IMPDH2NR4A2
SCHEMBL13347974 0.86 KDM4E (0.52) PARP1SIRT2MAPK1IMPDH2NR4A2
3-Phenylindole SCHEMBL29609072 0.84 IMPDH2 (0.71) PARP1SIRT2MAPK1IMPDH2NR4A2
3-Phenylindole SCHEMBL84056 0.84 IMPDH2 (0.71) PARP1SIRT2MAPK1IMPDH2NR4A2
SCHEMBL1239238 0.82 GSK3B (0.59) MAPK1IMPDH2NR4A2PIM1CDK4
SCHEMBL7261295 0.82 CDK4 (0.60) SIRT2NR4A2CDK4CCND1SMN1; SMN2
SCHEMBL13312371 0.80 IMPDH2 (0.55) PARP1IMPDH2PRKD3CCNB2CCNE2
SCHEMBL16459160 0.80 CAMK2D (0.49) PARP1IMPDH2NR4A2PRKD3PRKCG
SCHEMBL28377762 0.77 NR4A2 (0.81) SIRT2MAPK1IMPDH2NR4A2PRKD3
SCHEMBL7262282 0.76 ABCG2 (0.55) NR4A2PRKD3ABL1SMN1; SMN2HPGD

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
EP-2064185-B1 1H-QUINOLIN-4-ONE COMPOUNDS, WITH AFFINITY FOR THE GABA RECEPTOR, PROCESSES, USES AND COMPOSITIONS FERRER INT (ES) 2011-06-08 EP disclosed
US-20100168099-A1 1H-QUINOLIN-4-ONE COMPOUNDS, WITH AFFINITY FOR THE GABA RECEPTOR, PROCESSES, USES AND COMPOSITIONS FERRER INTERNACIONAL, S.A. (ES) 2010-07-01 US disclosed
EP-1886996-A1 1H-Quinolin-4-one compounds, with affinity for the GABA receptor, processes, uses and compositions FERRER INTERNACIONAL, S.A. (ES) 2008-02-13 EP disclosed
US-6645983-B1 Heterocyclic imines such as 3-(4-methoxyphenyl)-1,4-dihydro-4 -quinolinone, used as anticarcinogenic agents having cytolysis efficiency; side effect reduction LABORATOIRE L. LAFON (FR) 2003-11-11 US disclosed
EP-1202971-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-QUINOLONES LABORATOIRE L. LAFON (FR) 2002-05-08 EP disclosed
WO-2002022074-A2 USE OF 2- AND 4- QUINOLONES FOR INHIBITING INTIMAL NEO-PROLIFERATION LABORATOIRE L. LAFON (FR) 2002-03-21 WO disclosed
WO-2001012607-A2 PHARMACEUTICAL COMPOSITIONS COMPRISING 4-QUINOLONES FOR TREATING CANCERS LABORATOIRE L. LAFON (FR) 2001-02-22 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 (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-20100168099-A1 1H-QUINOLIN-4-ONE COMPOUNDS, WITH AFFINITY FOR THE GABA RECEPTOR, PROCESSES, USES AND COMPOSITIONS GABRA1, GABRA4, GABRA2 PARP1 2909/4885SIRT2 2012/4885MAPK1 2959/4885

“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.