SCHEMBL1862974

SCHEMBL1862974

CC(C)(O)CNc1cccc(-c2cc3nc(Cl)nc(N4CCOCC4)c3s2)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIKFYVE Q9Y2I7 1/20 0.45
MTOR P42345 9/20 0.44
PIK3CA P42336 13/20 0.44
PIK3R1 P27986 5/20 0.43
NPY5R Q15761 1/20 0.42
PIK3CD O00329 2/20 0.41
PIK3CB P42338 2/20 0.41
PIK3CG P48736 2/20 0.41
SYK P43405 1/20 0.41
MAP3K9 P80192 1/20 0.41
PRKDC P78527 1/20 0.41
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 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
SCHEMBL5109688 0.84 PRKDC (0.57) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL5108651 0.83 PIK3CA (0.50) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL4445524 0.83 PIK3CA (0.42) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL1865157 0.82 MEN1 (0.45) PIKFYVEMTORPIK3CAPIK3R1PIK3CD
SCHEMBL4440935 0.82 CYP1A2 (0.56) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL14034104 0.81 NPY5R (0.57) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL1857072 0.81 MEN1 (0.49) PIKFYVEMTORPIK3CAPIK3CDPIK3CB
SCHEMBL1855555 0.81 PIK3CA (0.48) PIKFYVEMTORPIK3CAPIK3R1PIK3CD
SCHEMBL1867411 0.81 MTOR (0.47) PIKFYVEMTORPIK3CAPIK3R1NPY5R
SCHEMBL12629675 0.80 MTOR (0.49) PIKFYVEMTORPIK3CAPIK3R1NPY5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046799-B1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GENENTECH INC (US) 2017-07-19 EP disclosed
US-8450315-B2 Phosphoinositide 3-kinase inhibitor compounds and methods of use GENENTECH, INC. (US) 2013-05-28 US disclosed
US-20110105464-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE GENENTECH, INC. 2011-05-05 US disclosed
US-7846929-B2 Using 1-(4-((2-(aminopyrimidin-5-yl)-4-morpholinothieno(3,2-d)pyrimidin-6-yl)methyl)piperazin-1-yl)-2-(methylsulfonyl)ethanone; lipid kinase inhibitor; anticancer agents ; antiinflammatory agents; antidiabetic agents GENENTECH, INC. (US) 2010-12-07 US disclosed
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PLRAMED LIMITED (GB) 2008-02-14 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 (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-20110105464-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE PI4KB, PIK3CB, PIK3C2B PIKFYVE 16/4885MTOR 86/4885PIK3CA 6/4885
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PIK3CA, PI4KB, PI4KA PIKFYVE 42/4885MTOR 43/4885PIK3CA 1/4885

“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.