SCHEMBL24494700

SCHEMBL24494700

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

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 20/20 0.48
▸ PIK3CG P48736 6/20 0.47
▸ PIK3CA P42336 5/20 0.47
▸ ABL1 P00519 4/20 0.47
▸ EGFR P00533 4/20 0.47
▸ HCK P08631 4/20 0.47
▸ SRC P12931 4/20 0.47
▸ KDR P35968 4/20 0.47
▸ MTOR P42345 4/20 0.47
▸ EPHB4 P54760 4/20 0.47
▸ PRKDC P78527 4/20 0.47
▸ PIK3CB P42338 4/20 0.47
▸ PIK3R1 P27986 1/20 0.46
▸ CSNK1E P49674 1/20 0.46
▸ PI4KB Q9UBF8 2/20 0.40

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
SCHEMBL22504966 0.92 PIK3CD (0.47) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL29641545 0.92 PIK3CD (0.47) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL24494698 0.85 PIK3CD (0.48) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL16783540 0.85 PIK3CD (0.46) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL24494696 0.84 PIK3CD (0.45) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL24494708 0.83 PIK3CD (0.43) PIK3CDPIK3CGABL1SRCPIK3R1
SCHEMBL22498210 0.82 PIK3CD (0.42) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL30679716 0.82 PIK3CD (0.42) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL24494672 0.80 PIK3CD (0.45) PIK3CDPIK3CGPIK3CAABL1EGFR
SCHEMBL21337779 0.80 PIK3CD (0.47) PIK3CDPIK3CGPIK3CAPIK3CB

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 5/4885PIK3CG 13/4885PIK3CA 8/4885

“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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