SCHEMBL4940701

SCHEMBL4940701

Cc1ccc(-c2cc(N3CCOCC3)nc(-c3cccc(CO)c3)n2)cc1N

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 15/20 0.61
MTOR P42345 9/20 0.61
MAPT P10636 1/20 0.51
TSHR P16473 1/20 0.51
MAPK1 P28482 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
HSD17B10 Q99714 1/20 0.51
PIK3CG P48736 4/20 0.50
PIK3CB P42338 3/20 0.50
PIK3CD O00329 2/20 0.48
HTT P42858 1/20 0.46
LRRK2 Q5S007 1/20 0.45

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
SCHEMBL4935122 0.88 PIK3CA (0.59) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4933762 0.87 PIK3CA (0.64) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4603731 0.87 PIK3CA (0.64) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4939159 0.87 PIK3CA (0.64) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL14271152 0.87 PIK3CA (0.64) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL5183870 0.83 PIK3CA (0.54) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4936891 0.83 PIK3CA (0.62) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4941085 0.82 PIK3CA (0.61) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4938348 0.82 PIK3CA (0.63) PIK3CAMTORMAPTTSHRMAPK1
SCHEMBL4937645 0.80 PIK3CA (0.61) PIK3CAMTORMAPTTSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051401-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer PASS MARTIN 2008-02-28 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-20080051401-A1 2,4,6-Trisubstituted Pyrimidines as Phosphotidylinositol (Pi) 3-Kinase Inhibitors and Their Use in the Treatment of Cancer PIK3CA, TYMP, PIK3CB PIK3CA 1/4885MTOR 288/4885MAPT 3363/4885

“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.