SCHEMBL15052853

SCHEMBL15052853

CS(=O)(=O)c1ncc(Br)cc1C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 1/20 0.37
PLA2G1B P04054 1/20 0.37
ATG4B Q9Y4P1 1/20 0.37
SLC22A12 Q96S37 1/20 0.37
PTGS2 P35354 1/20 0.34
KIF11 P52732 1/20 0.34
HRH4 Q9H3N8 2/20 0.34
MALT1 Q9UDY8 1/20 0.34
SSTR4 P31391 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
NR1H2 P55055 6/20 0.33
NR1H3 Q13133 5/20 0.33
LRRK2 Q5S007 1/20 0.32
NOTUM Q6P988 1/20 0.31
MAP4K4 O95819 1/20 0.31
PIK3CA P42336 1/20 0.31
KCNH2 Q12809 1/20 0.31
MINK1 Q8N4C8 1/20 0.31
PI4KB Q9UBF8 1/20 0.31

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
SCHEMBL15074480 0.81 GLP1R (0.38) GLP1RSLC22A12PTGS2KIF11HRH4
SCHEMBL15001424 0.80 SLC22A12 (0.41) PLA2G1BATG4BSLC22A12SSTR4
SCHEMBL30254246 0.79 GLP1R (0.37) GLP1RPTGS2KIF11HRH4MALT1
SCHEMBL15052416 0.77 APLNR (0.36) PTGS2
SCHEMBL25316839 0.76 PLA2G1B (0.35) PLA2G1BATG4BSLC22A12PTGS2HRH4
SCHEMBL8338246 0.76 ASPH (0.41) GLP1RPTGS2MALT1NR1H2NR1H3
SCHEMBL30506706 0.76 PLA2G1B (0.35) PLA2G1BATG4BSLC22A12PTGS2HRH4
SCHEMBL28543946 0.74 ALDH1A1 (0.58) GLP1RPTGS2
SCHEMBL9989119 0.74 KMT2A (0.37) PTGS2LRRK2MAP4K4
SCHEMBL15053325 0.73 GLP1R (0.40) GLP1R

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2794600-B1 2,3-Dihydro-benzo[1,4]oxazine derivatives and related compounds as phosphoinositide-3 kinase (PI3K) inhibitors for the treatment of e.g. rheumatoid arthritis NOVARTIS AG (CH) 2017-12-06 EP disclosed
EP-2794600-B1 2,3-Dihydro-benzo[1,4]oxazine derivatives and related compounds as phosphoinositide-3 kinase (PI3K) inhibitors for the treatment of e.g. rheumatoid arthritis NOVARTIS AG (CH) 2017-12-06 EP disclosed
US-9763952-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-09-19 US disclosed
US-9763952-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-09-19 US disclosed
US-9763952-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-09-19 US disclosed
US-9539260-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-01-10 US disclosed
US-9539260-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-01-10 US disclosed
US-9539260-B2 Dihydro-benzo-oxazine and dihydro-pyrido-oxazine derivatives NOVARTIS AG (CH) 2017-01-10 US disclosed
CN-104011045-B Dihydrobenzoxazine and dihydropyridinooxazine derivatives 诺华股份有限公司 2016-08-24 CN disclosed
US-20160106753-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives NOVARTIS AG (CH) 2016-04-21 US disclosed
US-20150148377-A1 Quinoline Derivatives NOVARTIS AG (CH) 2015-05-28 US disclosed
US-20150148377-A1 Quinoline Derivatives NOVARTIS AG (CH) 2015-05-28 US disclosed
EP-2794600-A1 DIHYDRO-BENZO-OXAZINE AND DIHYDRO-PYRIDO-OXAZINE DERIVATIVES Novartis AG (CH) 2014-10-29 EP disclosed
EP-2794594-A1 QUINOLINE DERIVATIVES Novartis AG (CH) 2014-10-29 EP disclosed
WO-2013093850-A1 QUINOLINE DERIVATIVES NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013093849-A1 DIHYDRO-BENZO-OXAZINE AND DIHYDRO-PYRIDO-OXAZINE DERIVATIVES NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013093850-A1 QUINOLINE DERIVATIVES NOVARTIS AG (CH) 2013-06-27 WO disclosed
US-20130165436-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives NOVARTIS AG (CH) 2013-06-27 US disclosed
US-20130165436-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives NOVARTIS AG (CH) 2013-06-27 US disclosed
US-20130165436-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives NOVARTIS AG (CH) 2013-06-27 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 (3 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-20130165436-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives PDXK, PDK1, DPYD GLP1R 1314/4885PLA2G1B 1879/4885ATG4B 4185/4885
US-20150148377-A1 Quinoline Derivatives RECQL, NQO2, PIK3R3 GLP1R 908/4885PLA2G1B 2262/4885ATG4B 1676/4885
US-20160106753-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives PDXK, PDK1, DPYD GLP1R 1314/4885PLA2G1B 1879/4885ATG4B 4185/4885

“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.