SCHEMBL2056477

SCHEMBL2056477

CCc1nc(C(=O)Nc2cc(-c3cnc(OC)c(NS(C)(=O)=O)c3)cc3c2cnn3S(=O)(=O)c2ccccc2)cs1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 16/20 0.52
PIK3R1 P27986 4/20 0.42
PIK3CA P42336 6/20 0.41
MTOR P42345 2/20 0.41
PIK3CG P48736 5/20 0.41
PIK3CB P42338 4/20 0.41
PI4KA P42356 1/20 0.41

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
SCHEMBL1118950 0.94 PIK3CD (0.52) PIK3CDPIK3R1PIK3CAMTORPIK3CG
SCHEMBL1771925 0.85 PIK3CD (0.51) PIK3CDPIK3CAPIK3CGPIK3CBPI4KA
SCHEMBL1772776 0.85 PIK3CD (0.49) PIK3CDPIK3R1PIK3CAMTORPIK3CG
SCHEMBL2216932 0.80 PIK3CD (0.41) PIK3CDPIK3CAPIK3CGPIK3CB
SCHEMBL1118916 0.78 PIK3CG (0.51) PIK3CDPIK3CAMTORPIK3CGPIK3CB
SCHEMBL2056081 0.77 PIK3CD (0.70) PIK3CDPIK3R1PIK3CAMTORPIK3CG
SCHEMBL1772959 0.75 PIK3CG (0.44) PIK3CDPIK3CAPIK3CGPIK3CBPI4KA
SCHEMBL2215940 0.75 PIK3CD (0.39) PIK3CDPIK3R1PIK3CAMTORPIK3CG
SCHEMBL2210199 0.75 PIK3CD (0.38) PIK3CDPIK3R1PIK3CAPIK3CGPIK3CB
SCHEMBL1772516 0.75 PIK3CD (0.51) PIK3CDPIK3R1PIK3CAPIK3CGPIK3CB

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-8163743-B2 4-carboxamide indazole derivatives useful as inhibitors of PI3-kinases GlaxoGroupLimited (GB) 2012-04-24 US disclosed
US-20110112070-A1 4-CARBOXAMIDE INDAZOLE DERIVATIVES USEFUL AS INHIBITORS OF P13-KINASES GLAXO GROUP LIMITED (GB) 2011-05-12 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 (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-20110112070-A1 4-CARBOXAMIDE INDAZOLE DERIVATIVES USEFUL AS INHIBITORS OF P13-KINASES CDK3, CDK13, MAP3K13 PIK3CD 111/4885PIK3R1 415/4885PIK3CA 64/4885

“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.