SCHEMBL22553129

SCHEMBL22553129

Cc1ccc(S(=O)(=O)Cl)cc1-c1cnc(N)c(-c2cn(C)nc2C)c1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 20/20 0.67
▸ PIK3CA P42336 5/20 0.67
▸ PIK3CD O00329 17/20 0.62
▸ PIK3CB P42338 13/20 0.62
▸ MTOR P42345 7/20 0.62
▸ PIK3C3 Q8NEB9 3/20 0.48

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
SCHEMBL17204080 0.81 PIK3CG (0.68) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL21369400 0.79 PIK3CG (0.80) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL22553171 0.79 PIK3CG (0.54) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL17203292 0.77 PIK3CG (1.00) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL22553162 0.76 PIK3CG (0.59) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL17203367 0.76 PIK3CD (0.81) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL17203346 0.76 PIK3CD (0.81) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL22553128 0.75 PIK3CG (0.61) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL29709328 0.75 PIK3CG (0.61) PIK3CGPIK3CAPIK3CDPIK3CBMTOR
SCHEMBL17203154 0.75 PIK3CD (0.82) PIK3CGPIK3CAPIK3CDPIK3CBMTOR

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11306079-B2 3-(5-amino-pyrazin-2-yl)-benzenesulfonamide derivatives and related compounds as PI3K-gamma kinase inhibitors INCYTE CORPORATION (US) 2022-04-19 — — US disclosed
US-20200331903-A1 3-(5-AMINO-PYRAZIN-2-YL)-BENZENESULFONAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PI3K-GAMMA KINASE INHIBITORS FOR TREATING E.G. CANCER INCYTE CORPORATION 2020-10-22 — — US disclosed
US-20200331903-A1 3-(5-AMINO-PYRAZIN-2-YL)-BENZENESULFONAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PI3K-GAMMA KINASE INHIBITORS FOR TREATING E.G. CANCER INCYTE CORPORATION 2020-10-22 — — 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 (2 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-20200331903-A1 3-(5-AMINO-PYRAZIN-2-YL)-BENZENESULFONAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PI3K-GAMMA KINASE INHIBITORS FOR TREATING E.G. CANCER PIK3CG, PIK3R5, PIK3CD PIK3CG 1/4885PIK3CA 4/4885PIK3CD 3/4885
US-11306079-B2 3-(5-amino-pyrazin-2-yl)-benzenesulfonamide derivatives and related compounds as PI3K-gamma kinase inhibitors PIK3CG, PIK3CD, PIK3CA PIK3CG 1/4885PIK3CA 3/4885PIK3CD 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.

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