SCHEMBL10085346

SCHEMBL10085346

CCCOCCNC(=O)Nc1nc2c(s1)CN(c1cncc(C)c1)CC2

nearest known ligand 0.82

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 14/20 0.82
PIK3CD O00329 1/20 0.55
NTRK1 P04629 1/20 0.49
PRKDC P78527 1/20 0.49
JAK2 O60674 1/20 0.46
GCK P35557 2/20 0.38
GAA P10253 1/20 0.37
HCAR1 Q9BXC0 1/20 0.37

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
SCHEMBL609805 0.90 PIK3CG (1.00) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10086060 0.89 PIK3CG (0.77) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085340 0.88 PIK3CG (0.78) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085350 0.84 PIK3CG (0.75) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085345 0.81 PIK3CG (0.76) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085342 0.79 PIK3CG (0.63) PIK3CGPIK3CDNTRK1PRKDCGCK
SCHEMBL609523 0.78 PIK3CG (1.00) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085375 0.77 PIK3CD (0.80) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085399 0.77 PIK3CG (0.75) PIK3CGPIK3CDNTRK1PRKDCJAK2
SCHEMBL10085714 0.76 PIK3CG (0.73) PIK3CGPIK3CDNTRK1PRKDCJAK2

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-8524906-B2 Tetrahydrothiazolopyridine inhibitors of phosphatidylinositol 3-kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-09-03 US disclosed
US-20120039849-A1 TETRAHYDROTHIAZOLOPYRIDINE INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 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-20120039849-A1 TETRAHYDROTHIAZOLOPYRIDINE INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE PIK3CA, PIK3CD, PIK3CG PIK3CG 3/4885PIK3CD 2/4885NTRK1 1466/4885

“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.