SCHEMBL14829698

SCHEMBL14829698

O=C(c1ccc2ncc(-c3cccnc3)nc2c1)c1cccc(O)c1F

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.54
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
HSD17B14 Q9BPX1 1/20 0.41
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
CYP11B1 P15538 3/20 0.41
CYP11B2 P19099 3/20 0.41
EGFR P00533 1/20 0.39
PDGFRB P09619 1/20 0.39
PDGFRA P16234 1/20 0.39
ATR Q13535 1/20 0.39
KMT2A Q03164 2/20 0.39
MAPK1 P28482 1/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
THRB P10828 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL14829343 0.88 HPGD (0.55) HPGDNPC1RAB9ACYP11B1CYP11B2
SCHEMBL14829460 0.87 HPGD (0.54) HPGDNPC1RAB9ACYP11B1CYP11B2
SCHEMBL14829549 0.85 HSD17B1 (0.54) HPGDNPC1RAB9AHSD17B14HSD17B1
SCHEMBL14829547 0.84 HPGD (0.53) HPGDNPC1RAB9AHSD17B1HSD17B2
SCHEMBL27983850 0.84 HPGD (0.68) HPGDNPC1RAB9AKMT2AMAPK1
SCHEMBL14829784 0.83 HPGD (0.54) HPGDNPC1RAB9AHSD17B1HSD17B2
SCHEMBL14829896 0.82 CYP11B1 (0.49) HPGDNPC1RAB9ACYP11B1CYP11B2
SCHEMBL14783617 0.81 CYP11B1 (0.47) HPGDCYP11B1CYP11B2ATRKMT2A
SCHEMBL29590384 0.81 HPGD (0.46) HPGDPDGFRBPDGFRAATRKMT2A
SCHEMBL29590640 0.81 CYP11B1 (0.47) HPGDCYP11B1CYP11B2ATRKMT2A

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 6 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-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 (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-20140343068-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, NRAS, RAF1 HPGD 444/4885NPC1 3037/4885RAB9A 1186/4885

“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.