SCHEMBL17582610

SCHEMBL17582610

CC(c1cnn(C)c(=O)c1)n1nc(-c2cc(O)cc(F)c2)c2c(N)ncnc21

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 20/20 0.66
PIK3CB P42338 20/20 0.66
PIK3CA P42336 14/20 0.66
PIK3CG P48736 11/20 0.66
ABL1 P00519 1/20 0.66
EGFR P00533 1/20 0.66
HCK P08631 1/20 0.66
SRC P12931 1/20 0.66
KDR P35968 1/20 0.66
MTOR P42345 1/20 0.66
EPHB4 P54760 1/20 0.66
PRKDC P78527 1/20 0.66
PI4KB Q9UBF8 1/20 0.66

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
SCHEMBL17582545 0.87 PIK3CD (0.62) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL17582568 0.84 PIK3CD (0.75) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL17582615 0.81 PIK3CD (0.68) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL17582540 0.81 PIK3CD (0.82) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL2464877 0.80 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL21323771 0.80 PIK3CD (0.44) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL17582609 0.78 PIK3CD (0.38) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL129487 0.77 PIK3CD (0.72) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL17582561 0.77 PIK3CD (0.69) PIK3CDPIK3CBPIK3CAPIK3CGABL1
SCHEMBL19209426 0.76 PIK3CD (0.65) PIK3CDPIK3CBPIK3CAPIK3CGABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3191491-B1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-04 EP claimed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 US claimed
US-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 US claimed
EP-3191491-B1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-04 EP disclosed
EP-3191491-B1 PYRIDAZINONE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-04 EP disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 US disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 US disclosed
US-9745308-B2 Pyridazinone derivatives as phoshoinositide 3-kinases inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2017-08-29 US disclosed
US-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 US disclosed
US-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2016-03-17 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-20160075710-A1 PYRIDAZINONE DERIVATIVES AS PHOSHOINOSITIDE 3-KINASES INHIBITORS PIP4K2B, PIP5K1B, PIK3CA PIK3CD 9/4885PIK3CB 5/4885PIK3CA 3/4885

“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.