SCHEMBL24494708

SCHEMBL24494708

Cc1nn(C(C)c2oc(=O)c3ccccc3c2-c2ccc(F)c(CN3CCN(C)CC3)c2)c2ncnc(N)c12

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 13/20 0.43
▸ PIK3R1 P27986 1/20 0.41
▸ PIK3CG P48736 1/20 0.41
▸ CSNK1E P49674 1/20 0.41
▸ ABL1 P00519 1/20 0.38
▸ BCR P11274 1/20 0.38
▸ BRAF P15056 1/20 0.38
▸ SRC P12931 5/20 0.36
▸ PIK3C2B O00750 1/20 0.36
▸ YES1 P07947 1/20 0.36
▸ FGR P09769 1/20 0.36

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
SCHEMBL22504998 0.93 PIK3CD (0.43) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL29641552 0.93 PIK3CD (0.43) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL22498344 0.88 PIK3CD (0.46) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL29641562 0.88 PIK3CD (0.46) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL24494752 0.87 MAP4K4 (0.44) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL24494700 0.83 PIK3CD (0.48) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL21337756 0.81 PIK3CD (0.44) PIK3CDPIK3CGABL1BCRBRAF
SCHEMBL22504999 0.80 MAP4K4 (0.43) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL29641585 0.80 MAP4K4 (0.43) PIK3CDPIK3R1PIK3CGCSNK1EABL1
SCHEMBL16783593 0.80 PIK3CD (0.56) PIK3CDPIK3CGABL1SRCPIK3C2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220175784-A1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-06-09 — — 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-20220175784-A1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS PIKFYVE, PDPK1, PIK3R5 PIK3CD 5/4885PIK3R1 19/4885PIK3CG 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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