SCHEMBL15052847

SCHEMBL15052847

FCc1cc(Br)cnc1Cl

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.34
KMT2A Q03164 2/20 0.34
PLAU P00749 1/20 0.34
DYRK1A Q13627 2/20 0.31
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
HPGD P15428 1/20 0.30
ALPL P05186 1/20 0.30

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
SCHEMBL5046239 0.81 KMT2A (0.35) HTTKMT2APLAUDYRK1AMEN1
SCHEMBL31430877 0.81 KMT2A (0.37) HTTKMT2APLAUDYRK1AMEN1
SCHEMBL856508 0.81 KMT2A (0.37) HTTKMT2APLAUDYRK1AMEN1
SCHEMBL25233643 0.79 ALDH1A1 (0.39) HTTKMT2APLAUMAPTALPL
SCHEMBL1543624 0.79 PDXK (0.46) HTTKMT2APLAUMEN1MAPT
SCHEMBL15052641 0.79 CCR5 (0.42) HTTKMT2APLAUDYRK1A
Hydrochloric Acid SCHEMBL16635240 0.78 CCR5 (0.41) HTTKMT2APLAUDYRK1A
SCHEMBL13519513 0.76 SIRT2 (0.35) HTTKMT2APLAUALPL
SCHEMBL2066886 0.76 KMT2A (0.36) HTTKMT2APLAUMEN1
SCHEMBL17490830 0.75 HTT (0.54) HTTKMT2APLAUDYRK1AMEN1

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 13 patents. 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
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-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
US-20150148377-A1 Quinoline Derivatives NOVARTIS AG (CH) 2015-05-28 US disclosed
EP-2794594-A1 QUINOLINE DERIVATIVES Novartis AG (CH) 2014-10-29 EP disclosed
EP-2794600-A1 DIHYDRO-BENZO-OXAZINE AND DIHYDRO-PYRIDO-OXAZINE DERIVATIVES Novartis AG (CH) 2014-10-29 EP 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
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

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 HTT 1563/4885KMT2A 3812/4885PLAU 1983/4885
US-20150148377-A1 Quinoline Derivatives RECQL, NQO2, PIK3R3 HTT 504/4885KMT2A 2752/4885PLAU 3223/4885
US-20160106753-A1 Dihydro-Benzo-Oxazine and Dihydro-Pyrido-Oxazine Derivatives PDXK, PDK1, DPYD HTT 1563/4885KMT2A 3812/4885PLAU 1983/4885

“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.