SCHEMBL15826968

SCHEMBL15826968

CCn1nc(-c2ccccc2)c2c(N)ncnc21

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 4/20 0.73
▸ PRKDC P78527 4/20 0.73
▸ FYN P06241 6/20 0.70
▸ SRC P12931 6/20 0.64
▸ ABL1 P00519 2/20 0.63
▸ EGFR P00533 2/20 0.62
▸ PIK3CA P42336 3/20 0.60
▸ PIK3CB P42338 3/20 0.60
▸ PIK3CG P48736 3/20 0.60
▸ KDR P35968 2/20 0.60
▸ HCK P08631 1/20 0.60
▸ MTOR P42345 1/20 0.60
▸ EPHB4 P54760 1/20 0.60
▸ PI4KB Q9UBF8 1/20 0.60
▸ CYP1A2 P05177 2/20 0.57
▸ MAPK1 P28482 2/20 0.57
▸ KDM4E B2RXH2 1/20 0.57
▸ TP53 P04637 1/20 0.57
▸ CYP3A4 P08684 1/20 0.57
▸ LYN P07948 1/20 0.57

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
SCHEMBL15826975 0.87 FYN (0.68) PIK3CDPRKDCFYNSRCABL1
SCHEMBL14086355 0.87 SRC (0.66) PIK3CDPRKDCFYNSRCABL1
SCHEMBL13019687 0.86 CYP1A2 (0.75) PIK3CDPRKDCFYNSRCABL1
SCHEMBL21048473 0.84 PIK3CD (1.00) PIK3CDPRKDCSRCABL1EGFR
SCHEMBL30385963 0.84 PIK3CD (1.00) PIK3CDPRKDCSRCABL1EGFR
SCHEMBL409570 0.83 SRC (0.61) PIK3CDPRKDCFYNSRCABL1
SCHEMBL12551792 0.83 SRC (0.64) PIK3CDPRKDCFYNSRCABL1
SCHEMBL17725997 0.83 FYN (1.00) PIK3CDPRKDCFYNSRCABL1
SCHEMBL29678005 0.82 PIK3CD (0.74) PIK3CDPRKDCFYNSRCABL1
SCHEMBL14471386 0.82 PIK3CD (0.63) PIK3CDPRKDCFYNSRCABL1

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 7 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
US-20150353557-A1 TYROSINE KINASE INHIBITORS PRINCIPIA BIOPHARMA INC. (US) 2015-12-10 — — US disclosed
US-8962635-B2 Tyrosine kinase inhibitors PRINCIPIA BIOPHARMA INC. (US) 2015-02-24 — — US disclosed
US-8962831-B2 Tyrosine kinase inhibitors PRINCIPIA BIOPHARMA INC. (US) 2015-02-24 — — US disclosed
US-8946241-B2 Tyrosine kinase inhibitors PRINCIPIA BIOPHARMA INC. (US) 2015-02-03 — — US disclosed
US-8759358-B1 Tyrosine kinase inhibitors PRINCIPIA BIOPHARMA INC. (US) 2014-06-24 — — 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-20150353557-A1 TYROSINE KINASE INHIBITORS BMX, ITK, BLK PIK3CD 389/4885PRKDC 140/4885FYN 28/4885
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 PIK3CD 5/4885PRKDC 1298/4885FYN 574/4885

“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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