SCHEMBL18874474

SCHEMBL18874474

CCn1nc(-c2ccc(F)c(O)c2)c2c(N)ncnc21

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 20/20 0.72
▸ PRKDC P78527 19/20 0.72
▸ ABL1 P00519 18/20 0.72
▸ EGFR P00533 18/20 0.72
▸ HCK P08631 18/20 0.72
▸ SRC P12931 18/20 0.72
▸ KDR P35968 18/20 0.72
▸ PIK3CA P42336 18/20 0.72
▸ PIK3CB P42338 18/20 0.72
▸ MTOR P42345 18/20 0.72
▸ PIK3CG P48736 18/20 0.72
▸ EPHB4 P54760 17/20 0.72
▸ PI4KB Q9UBF8 14/20 0.72
▸ BTK Q06187 1/20 0.59

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
SCHEMBL14086589 0.89 PIK3CD (0.76) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL130466 0.84 PIK3CD (0.76) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL16347751 0.83 PIK3CD (0.70) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL3607753 0.81 PIK3CD (1.00) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL409043 0.81 SMN1; SMN2 (0.70) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL13019687 0.80 CYP1A2 (0.75) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL30385963 0.79 PIK3CD (1.00) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL21048473 0.79 PIK3CD (1.00) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL15826968 0.77 PIK3CD (0.73) PIK3CDPRKDCABL1EGFRHCK
SCHEMBL29201811 0.75 MTOR (0.75) PIK3CDPRKDCABL1EGFRHCK

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-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 — — US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 — — 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 PIK3CD 5/4885PRKDC 1298/4885ABL1 53/4885

“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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