SCHEMBL4160767

SCHEMBL4160767

Cc1ccc(-n2c(Cn3cnc4c(N)ncnc43)nc3cccc(Cl)c3c2=O)cc1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 18/20 0.73
PIK3R1 P27986 8/20 0.73
PIK3CB P42338 3/20 0.65
PIK3CG P48736 3/20 0.65
ADORA2A P29274 1/20 0.44
PI4KA P42356 1/20 0.44
PI4K2B Q8TCG2 1/20 0.44
PI4K2A Q9BTU6 1/20 0.44
PI4KB Q9UBF8 1/20 0.44
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PIK3CA P42336 2/20 0.42

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
SCHEMBL733839 0.87 PIK3CD (0.75) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL733167 0.87 PIK3CD (0.86) PIK3CDPIK3R1PIK3CBPIK3CGPIK3CA
SCHEMBL18526808 0.86 PIK3CD (0.66) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL734208 0.84 PIK3CD (0.88) PIK3CDPIK3R1PIK3CBPIK3CGPIK3CA
SCHEMBL733097 0.84 PIK3CD (0.70) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL732491 0.83 PIK3CD (0.69) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL733332 0.83 PIK3CD (0.69) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL734943 0.82 PIK3CD (0.67) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL733199 0.80 PIK3CD (0.70) PIK3CDPIK3R1PIK3CBPIK3CGADORA2A
SCHEMBL3399490 0.79 PIK3CD (0.64) PIK3CDPIK3R1PIK3CBPIK3CG

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-20090131424-A1 THIAZOLYL-DIHYDRO-CHINAZOLINE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-05-21 US disclosed
US-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE GRAUERT MATTHIAS 2009-04-09 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-20090131424-A1 THIAZOLYL-DIHYDRO-CHINAZOLINE CYP3A7, UGT2B7, UGT1A7 PIK3CD 4737/4885PIK3R1 4578/4885PIK3CB 4786/4885
US-20090093474-A1 THIAZOLYL-DIHYDRO-INDAZOLE CYP3A43, CYP3A5, UGT1A3 PIK3CD 3955/4885PIK3R1 4186/4885PIK3CB 4374/4885

“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.