SCHEMBL17401196

SCHEMBL17401196

COc1ncc(-c2nn([C@@H](C)c3cc4ccc(F)cn4c(=O)c3-c3ccccc3)c3ncnc(N)c23)cc1N=[SH](=O)OC

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 20/20 0.47
▸ PIK3CB P42338 10/20 0.47
▸ PIK3CG P48736 7/20 0.47
▸ PIK3CA P42336 7/20 0.46
▸ PIK3R1 P27986 1/20 0.39
▸ CSNK1E P49674 1/20 0.39

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
SCHEMBL17401088 1.00 PIK3CD (0.47) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL17401098 0.92 PIK3CD (0.49) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL18868094 0.88 PIK3CD (0.51) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL18868096 0.88 PIK3CD (0.51) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL18874494 0.84 PIK3CD (0.47) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL18837510 0.84 PIK3CD (0.47) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL17401184 0.84 PIK3CD (0.52) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL17401170 0.84 PIK3CD (0.52) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL17397217 0.84 PIK3CD (0.52) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1
SCHEMBL17397256 0.82 PIK3CD (0.57) PIK3CDPIK3CBPIK3CGPIK3CAPIK3R1

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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 — — US disclosed
WO-2016001855-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2016-01-07 — — 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 PIK3CD 5/4885PIK3CB 14/4885PIK3CG 13/4885

“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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