SCHEMBL2376492

SCHEMBL2376492

COc1cccc(-c2nc(N3CCOCC3)nc(Cl)c2CCCCl)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 6/20 0.55
CYP1A2 P05177 3/20 0.51
TSHR P16473 3/20 0.51
CYP3A4 P08684 2/20 0.51
MAPK1 P28482 2/20 0.51
CYP2C19 P33261 2/20 0.51
HSD17B10 Q99714 2/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
CYP2C9 P11712 1/20 0.51
USP2 O75604 2/20 0.45
ALDH1A1 P00352 2/20 0.45
HIF1A Q16665 2/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
CYP2D6 P10635 1/20 0.45
KMT2A Q03164 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
MAPT P10636 1/20 0.43

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
SCHEMBL2375785 0.95 PIK3CA (0.58) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL5753620 0.85 PIK3CA (0.61) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL19623678 0.85 PIK3CA (0.57) PIK3CAPIK3CB
SCHEMBL27781485 0.81 MEN1 (0.48) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL2379106 0.80 PIK3CA (0.55) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL2378654 0.79 TSHR (0.56) PIK3CACYP1A2TSHRCYP3A4CYP2C19
SCHEMBL2376722 0.78 PIK3CA (0.56) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL19623424 0.76 PIK3CA (0.50) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL27760101 0.75 MEN1 (0.50) PIK3CACYP1A2TSHRCYP3A4MAPK1
SCHEMBL2376891 0.74 PIK3CA (0.40) PIK3CAMAPK1MAPTPIK3CDHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP disclosed
US-8022205-B2 Pyrimidine derivatives as PI3K inhibitor and use thereof CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-09-20 US disclosed
US-8022205-B2 Pyrimidine derivatives as PI3K inhibitor and use thereof CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-09-20 US disclosed
US-8022205-B2 Pyrimidine derivatives as PI3K inhibitor and use thereof CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-09-20 US disclosed
US-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-18 US disclosed
US-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-18 US disclosed
EP-2050749-A1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-22 EP disclosed
EP-2050749-A1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-22 EP 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-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF PIK3CA, AKT3, AKT1 PIK3CA 1/4885CYP1A2 3092/4885TSHR 3412/4885

“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.