SCHEMBL14809262

SCHEMBL14809262

O=C(c1ccc2ncc(N3CCOCC3)nc2c1)c1c(Cl)ccc(NS(=O)(=O)C2CC2)c1F

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 9/20 0.47
PIK3CB P42338 7/20 0.47
PIK3CG P48736 6/20 0.47
PIK3CD O00329 6/20 0.47
MTOR P42345 5/20 0.47
PRKDC P78527 1/20 0.47
PIK3C3 Q8NEB9 1/20 0.47
CDK6 Q00534 2/20 0.39
CCR9 P51686 1/20 0.39
BRAF P15056 2/20 0.39
HPGD P15428 1/20 0.39
HDAC3 O15379 1/20 0.37
HDAC2 Q92769 1/20 0.37
HCAR2 Q8TDS4 1/20 0.36

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
SCHEMBL14809132 0.93 PIK3CA (0.44) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809513 0.92 BRAF (0.46) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809305 0.91 HDAC3 (0.47) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14716129 0.88 PIK3CB (0.44) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL16506281 0.87 BRAF (0.52) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809608 0.87 PIK3CA (0.55) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809340 0.86 PIK3CA (0.44) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809543 0.85 PIK3CA (0.55) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14785852 0.83 RAB9A (0.49) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL14809399 0.83 HDAC3 (0.49) PIK3CAPIK3CBPIK3CGPIK3CDMTOR

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2757885-B1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS NEUPHARMA INC (US) 2017-03-15 EP claimed
US-9249110-B2 Substituted quinoxalines as B-raf kinase inhibitors NEUPHARMA, INC. (US) 2016-02-02 US claimed
US-20150057276-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2015-02-26 US claimed
EP-2757885-A1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS Neupharma, Inc. (US) 2014-07-30 EP claimed
WO-2013043935-A1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. (US) 2013-03-28 WO claimed
EP-2757885-B1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS NEUPHARMA INC (US) 2017-03-15 EP disclosed
US-9249110-B2 Substituted quinoxalines as B-raf kinase inhibitors NEUPHARMA, INC. (US) 2016-02-02 US disclosed
US-20150057276-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2015-02-26 US disclosed
EP-2757885-A1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS Neupharma, Inc. (US) 2014-07-30 EP disclosed
WO-2013043935-A1 CERTAIN CHEMICAL ENTITES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. (US) 2013-03-28 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-20150057276-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 PIK3CA 2/4885PIK3CB 9/4885PIK3CG 15/4885

“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.