SCHEMBL1281683

SCHEMBL1281683

Cc1c(Cn2c(Cl)nc3c(C(=O)O)cc(N4CCOCC4)cc32)cccc1C(F)(F)F

nearest known ligand 0.86

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 16/20 0.86
PIK3CB P42338 5/20 0.86
PIK3CD O00329 2/20 0.86
PIK3R1 P27986 1/20 0.86
PIK3CA P42336 1/20 0.53
PIK3CG P48736 1/20 0.53

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
Gsk-2636771 SCHEMBL1280998 0.92 PIK3C2B (1.00) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
Gsk-2636771 SCHEMBL29411881 0.92 PIK3C2B (1.00) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
Gsk-2636771 SCHEMBL29352801 0.92 PIK3C2B (1.00) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
Gsk-2636771 SCHEMBL16323314 0.92 PIK3C2B (0.98) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL1282466 0.91 PIK3C2B (0.71) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL1280975 0.91 PIK3C2B (0.87) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL1281893 0.90 PIK3C2B (1.00) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL15435122 0.90 PIK3C2B (0.75) PIK3C2BPIK3CBPIK3CDPIK3R1
Gsk-2636771 SCHEMBL1281470 0.87 PIK3C2B (0.89) PIK3C2BPIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL26003142 0.86 PIK3C2B (0.89) PIK3C2BPIK3CBPIK3CDPIK3R1

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 58 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3170813-B1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-12-12 EP claimed
EP-3170813-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS Glaxosmithkline LLC (US) 2017-05-24 EP claimed
US-8435988-B2 Benzimidazole derivatives as P13 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2013-05-07 US claimed
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2012-04-12 US claimed
US-10660898-B2 Benzimidazole derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2020-05-26 US disclosed
US-10660898-B2 Benzimidazole derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2020-05-26 US disclosed
US-20190255064-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2019-08-22 US disclosed
US-20190255064-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2019-08-22 US disclosed
US-10314845-B2 Benzimidazole derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2019-06-11 US disclosed
US-10314845-B2 Benzimidazole derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2019-06-11 US disclosed
EP-3170813-B1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-12-12 EP disclosed
US-20180263994-A1 Benzimidazole Derivatives as PI3 Kinase Inhibitors GLAXOSMITHKLINE LLC 2018-09-20 US disclosed
US-20130196990-A1 Benzimidazole Derivatives As PI3 Kinase Inhibitors GLAXOSMITHKLINE LLC 2013-08-01 US disclosed
US-8435988-B2 Benzimidazole derivatives as P13 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2013-05-07 US disclosed
US-8435988-B2 Benzimidazole derivatives as P13 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2013-05-07 US disclosed
US-8435988-B2 Benzimidazole derivatives as P13 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2013-05-07 US disclosed
WO-2012047538-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-04-12 WO disclosed
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2012-04-12 US disclosed
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2012-04-12 US disclosed
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2012-04-12 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 (6 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-20180263994-A1 Benzimidazole Derivatives as PI3 Kinase Inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 2/4885
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS PI4KB, PI4KA, PIK3CD PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 3/4885
US-10660898-B2 Benzimidazole derivatives as PI3 kinase inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 2/4885
US-20130196990-A1 Benzimidazole Derivatives As PI3 Kinase Inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 2/4885
US-10314845-B2 Benzimidazole derivatives as PI3 kinase inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 2/4885
US-20190255064-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CB 4/4885PIK3CD 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.