SCHEMBL1281869

SCHEMBL1281869

Cc1nc2c(F)cc(N3CCOCC3)cc2n1Cc1cccc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 19/20 1.00
PIK3CD O00329 2/20 0.54
PIK3CB P42338 2/20 0.54
PIK3R1 P27986 1/20 0.54
PIK3CG P48736 1/20 0.51

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
SCHEMBL17166189 0.90 PIK3C2B (0.81) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL1281411 0.89 PIK3C2B (1.00) PIK3C2BPIK3CDPIK3CBPIK3CG
SCHEMBL1282281 0.88 PIK3C2B (0.78) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL15022730 0.88 PIK3C2B (0.81) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL1281001 0.88 PIK3C2B (1.00) PIK3C2BPIK3CDPIK3CBPIK3R1
SCHEMBL1281608 0.88 PIK3C2B (0.78) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL1280582 0.88 PIK3C2B (0.81) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL27903800 0.86 PIK3C2B (0.75) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL1280830 0.85 PIK3C2B (0.75) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG
SCHEMBL1688063 0.85 PIK3C2B (0.74) PIK3C2BPIK3CDPIK3CBPIK3R1PIK3CG

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 60 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
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2012-04-12 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

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 13/4885PIK3CD 2/4885PIK3CB 4/4885
US-20120088767-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS PI4KB, PI4KA, PIK3CD PIK3C2B 13/4885PIK3CD 3/4885PIK3CB 4/4885
US-10660898-B2 Benzimidazole derivatives as PI3 kinase inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CD 2/4885PIK3CB 4/4885
US-20130196990-A1 Benzimidazole Derivatives As PI3 Kinase Inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CD 2/4885PIK3CB 4/4885
US-10314845-B2 Benzimidazole derivatives as PI3 kinase inhibitors PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CD 2/4885PIK3CB 4/4885
US-20190255064-A1 BENZIMIDAZOLE DERIVATIVES AS PI3 KINASE INHIBITORS PI4KB, PIK3CD, PI4KA PIK3C2B 13/4885PIK3CD 2/4885PIK3CB 4/4885

“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.