SCHEMBL10276529

SCHEMBL10276529

CC(C)(C(N)=O)N1CCN(Cc2nc3c(s2)CN(c2nccc4c2ccn4S(=O)(=O)c2ccccc2)C=C3N2CCOCC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 15/20 0.40
HTR6 P50406 5/20 0.39
CYP3A4 P08684 6/20 0.35
PIK3CA P42336 1/20 0.35
CYP2D6 P10635 1/20 0.34
DRD2 P14416 2/20 0.33
HTR1A P08908 1/20 0.33
ADRA2C P18825 1/20 0.33
DRD4 P21917 1/20 0.33
HTR2A P28223 1/20 0.33
HTR7 P34969 1/20 0.33
ADRA1A P35348 1/20 0.33
HRH1 P35367 1/20 0.33
DRD3 P35462 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL10276229 0.84 HTR6 (0.41) HTR6CYP3A4CYP2D6DRD2
SCHEMBL2674411 0.80 PIK3CD (0.48) PIK3CDHTR6CYP3A4PIK3CACYP2D6
SCHEMBL2674658 0.76 PIK3CA (0.50) PIK3CDPIK3CA
SCHEMBL2112899 0.69 HTR6 (0.38) HTR6CYP3A4CYP2D6DRD2
SCHEMBL2673516 0.69 PIK3CD (0.67) PIK3CDCYP3A4PIK3CA
SCHEMBL10276767 0.68 PIK3CD (0.45) PIK3CDCYP3A4PIK3CA
SCHEMBL2674654 0.64 PIK3CD (0.45) PIK3CDCYP3A4PIK3CA
SCHEMBL4546716 0.64 PIK3CD (0.68) PIK3CDCYP3A4PIK3CAKCNH2
SCHEMBL2672969 0.64 HTR6 (0.41) PIK3CDHTR6CYP3A4PIK3CACYP2D6
SCHEMBL3780081 0.63 PIK3CA (0.46) PIK3CDPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8394796-B2 Bicyclic pyrimidine PI3K inhibitor compounds selective for P110 delta, and methods of use GENENTECH, INC. (US) 2013-03-12 US disclosed
US-20120178736-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE CASTANEDO GEORGETTE (US) 2012-07-12 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 (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-20120178736-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE PIK3CA, PIK3R2, PIK3CD PIK3CD 3/4885HTR6 4267/4885CYP3A4 2186/4885

“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.