SCHEMBL30322487

SCHEMBL30322487

COc1ccc2nc(-c3cc(=O)c4cc(C)cc([C@@H](C)Nc5ccccc5C(=O)O)c4o3)ccc2n1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 19/20 0.58
▸ PIK3CB P42338 1/20 0.55
▸ MTOR P42345 1/20 0.55
▸ PRKDC P78527 1/20 0.55
▸ PIK3C3 Q8NEB9 1/20 0.55

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
SCHEMBL30336801 0.91 PIK3CA (0.61) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL30090538 0.91 PIK3CA (0.61) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL24908854 0.91 PIK3CA (0.61) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL24908457 0.91 PIK3CA (0.61) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL30322557 0.89 PIK3CA (0.57) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL29202737 0.88 PIK3CA (0.59) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL30770735 0.88 PIK3CA (0.59) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL25218461 0.85 PIK3CA (0.57) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL30322206 0.85 PIK3CA (0.57) PIK3CAPIK3CBMTORPRKDCPIK3C3
SCHEMBL30322436 0.85 PIK3CA (0.59) PIK3CAPIK3CBMTORPRKDCPIK3C3

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-11878970-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PETRA PHARMA CORPORATION (US) 2024-01-23 — — US disclosed
US-20230096175-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2023-03-30 — — 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-11878970-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PIK3CA, PIK3R4, PIK3R5 PIK3CA 1/4885PIK3CB 16/4885MTOR 22/4885
US-20230096175-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 PIK3CA 1/4885PIK3CB 16/4885MTOR 22/4885

“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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