SCHEMBL10085355

SCHEMBL10085355

COc1ccc(N2CCc3nc(NC(C)=O)sc3C2)cc1OC

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 12/20 0.74
ALOX15 P16050 1/20 0.55
PIK3CD O00329 1/20 0.51
ROCK2 O75116 3/20 0.49
NPC1 O15118 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
HPGD P15428 1/20 0.47
CYP2C19 P33261 1/20 0.47
RAB9A P51151 1/20 0.47
OGA O60502 1/20 0.46
JAK2 O60674 1/20 0.45
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 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
SCHEMBL10085363 0.91 PIK3CG (0.75) PIK3CGALOX15PIK3CDROCK2NPC1
SCHEMBL10085362 0.85 PIK3CG (0.76) PIK3CGNPC1CYP1A2CYP2D6HPGD
SCHEMBL10085343 0.85 PIK3CG (1.00) PIK3CGALOX15PIK3CDNPC1CYP1A2
SCHEMBL10085356 0.82 PIK3CG (1.00) PIK3CGALOX15PIK3CDNPC1CYP1A2
SCHEMBL10085359 0.82 PIK3CG (1.00) PIK3CGPIK3CDNPC1CYP1A2CYP2D6
SCHEMBL12307656 0.81 PIK3CG (0.78) PIK3CGNPC1CYP1A2CYP2D6HPGD
SCHEMBL12307735 0.80 PIK3CG (0.76) PIK3CGROCK2NPC1CYP1A2CYP2D6
SCHEMBL10085361 0.78 PIK3CD (0.54) PIK3CGALOX15PIK3CDNPC1RAB9A
SCHEMBL10085358 0.77 PIK3CG (1.00) PIK3CGALOX15PIK3CDNPC1CYP1A2
SCHEMBL12307766 0.77 PIK3CG (0.62) PIK3CGALOX15PIK3CDNPC1CYP1A2

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 5 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-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
US-20120039849-A1 TETRAHYDROTHIAZOLOPYRIDINE INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 US disclosed
WO-2010096389-A1 TETRAHYDROTHIAZOLOPYRIDINE INHIBITORS OF PHOSPHATIDYLINOSITOL 3-KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-26 WO 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 3/4885ALOX15 3930/4885PIK3CD 2/4885

“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.