SCHEMBL2711701

SCHEMBL2711701

COc1ccc(-c2ncc(Br)cc2Nc2c(C)c(-c3ccccn3)nc3cc(F)cc(F)c23)cn1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 5/20 0.56
PIK3CA P42336 11/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PIK3CG P48736 4/20 0.32
PIK3CB P42338 3/20 0.32
ADORA2B P29275 1/20 0.32
ACP1 P24666 1/20 0.32
PDE10A Q9Y233 1/20 0.32
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
NTRK1 P04629 1/20 0.31
CSF1R P07333 1/20 0.31
NTRK2 Q16620 1/20 0.31
FFAR1 O14842 2/20 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
SCHEMBL2710923 0.90 PIK3CD (0.59) PIK3CDPIK3CAL3MBTL1ACP1KDM4E
SCHEMBL2712521 0.89 PIK3CD (0.51) PIK3CDPIK3CAL3MBTL1KDM4ENPC1
SCHEMBL2713259 0.87 PIK3CD (0.54) PIK3CDPIK3CAL3MBTL1PDE10ANPC1
SCHEMBL2712834 0.85 PIK3CD (0.52) PIK3CDPIK3CAL3MBTL1KDM4ENPC1
SCHEMBL2712411 0.85 PIK3CD (0.80) PIK3CDPIK3CAPIK3CGPIK3CB
SCHEMBL2711317 0.80 PIK3CD (0.55) PIK3CDPIK3CAPIK3CGPIK3CBKDM4E
SCHEMBL2711897 0.80 PIK3CD (0.54) PIK3CDPIK3CAL3MBTL1PIK3CGPIK3CB
SCHEMBL2712243 0.79 PIK3CD (0.57) PIK3CDPIK3CAPIK3CGPIK3CB
SCHEMBL247235 0.78 PIK3CD (0.64) PIK3CDPIK3CAPIK3CGPIK3CB
SCHEMBL248333 0.78 PIK3CD (0.53) PIK3CDPIK3CAPIK3CGPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2445886-B1 4-AMINOQUINOLINE DERIVATIVES AS PI3K INHIBITORS AMGEN INC (US) 2016-03-30 EP disclosed
EP-2445886-B1 4-AMINOQUINOLINE DERIVATIVES AS PI3K INHIBITORS AMGEN INC (US) 2016-03-30 EP disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
EP-2445886-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen, Inc (US) 2012-05-02 EP disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
WO-2010151791-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 WO disclosed
WO-2010151791-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 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-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, MALT1, BCL9 PIK3CD 14/4885PIK3CA 29/4885L3MBTL1 2963/4885

“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.