SCHEMBL14829458

SCHEMBL14829458

O=C(c1ccc2ncc(N3CCOCC3)nc2c1)c1c(F)c(O)cc(F)c1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.46
CDK6 Q00534 3/20 0.45
KCNQ3 O43525 1/20 0.41
KCNQ2 O43526 1/20 0.41
PIK3CD O00329 2/20 0.41
PIK3CA P42336 2/20 0.41
PIK3CB P42338 2/20 0.41
PIK3CG P48736 2/20 0.41
MTOR P42345 1/20 0.41
PRKDC P78527 1/20 0.41
PIK3C3 Q8NEB9 1/20 0.41
FGFR2 P21802 1/20 0.41
FGFR3 P22607 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC2 Q92769 1/20 0.40
RAB9A P51151 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 2/20 0.39
TP53 P04637 1/20 0.39
ALOX15 P16050 1/20 0.39

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
SCHEMBL14829623 0.91 HSD17B14 (0.45) HPGDKCNQ3KCNQ2PIK3CAHDAC3
SCHEMBL14829626 0.90 HPGD (0.46) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL14716084 0.89 HDAC3 (0.45) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL14829518 0.88 HDAC3 (0.52) CDK6PIK3CDPIK3CBPIK3CGMTOR
SCHEMBL14829953 0.86 HPGD (0.44) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL20246640 0.85 HPGD (0.44) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL29624095 0.85 HPGD (0.42) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL14829721 0.85 HPGD (0.45) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL14829893 0.84 HPGD (0.44) HPGDCDK6KCNQ3KCNQ2PIK3CD
SCHEMBL29623952 0.83 CDK6 (0.41) HPGDCDK6KCNQ3KCNQ2PIK3CD

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-9249111-B2 Substituted quinoxalines as B-RAF kinase inhibitors NEUPHARMA, INC. (US) 2016-02-02 US claimed
US-20140343068-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2014-11-20 US claimed
WO-2013049701-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. (US) 2013-04-04 WO claimed
US-20170050938-A1 SUBSTITUTED QUINOXALINES AS B-RAF KINASE INHIBITORS NEUPHARMA, INC. 2017-02-23 US disclosed
US-9249111-B2 Substituted quinoxalines as B-RAF kinase inhibitors NEUPHARMA, INC. (US) 2016-02-02 US disclosed
US-20140343068-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2014-11-20 US disclosed
WO-2013049701-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. (US) 2013-04-04 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 (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-20140343068-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, NRAS, RAF1 HPGD 444/4885CDK6 98/4885KCNQ3 3488/4885
US-20170050938-A1 SUBSTITUTED QUINOXALINES AS B-RAF KINASE INHIBITORS BRAF, RAF1, ARAF HPGD 1545/4885CDK6 82/4885KCNQ3 3015/4885

“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.