SCHEMBL14633231

SCHEMBL14633231

CN1CCN(c2ccc(Nc3ncc4c(=O)n(-c5c(Cl)cncc5Cl)nc(-c5cn(C)cn5)c4n3)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ WEE1 P30291 12/20 0.56
▸ CYP3A4 P08684 1/20 0.56
▸ KCNH2 Q12809 1/20 0.49
▸ SRC P12931 3/20 0.46
▸ FGFR1 P11362 1/20 0.46
▸ FGFR2 P21802 1/20 0.46
▸ FGFR4 P22455 1/20 0.46
▸ FGFR3 P22607 1/20 0.46
▸ ALK Q9UM73 1/20 0.45
▸ LCK P06239 2/20 0.45
▸ KDR P35968 2/20 0.45
▸ BRD4 O60885 3/20 0.44
▸ IGF1R P08069 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ DYRK1B Q9Y463 1/20 0.44

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
SCHEMBL14633439 0.94 WEE1 (0.64) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14632797 0.88 WEE1 (0.56) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633102 0.87 WEE1 (0.56) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633151 0.86 WEE1 (0.56) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633443 0.86 WEE1 (0.56) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633160 0.84 WEE1 (0.54) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633035 0.83 WEE1 (0.63) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14632923 0.83 WEE1 (0.65) WEE1CYP3A4KCNH2SRCFGFR1
SCHEMBL14633146 0.83 WEE1 (0.61) WEE1
SCHEMBL14633457 0.83 WEE1 (0.64) WEE1CYP3A4KCNH2SRCFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8796289-B2 Pyridazino[4,5-D]pyrimidin-5(6H)-one inhibitors of kinases ABBVIE INC. (US) 2014-08-05 — — US claimed
WO-2013013031-A1 PYRIDAZINO [4, 5 -D] PYRIMIDIN- (6H) -ONE INHIBITORS OF WEE - 1 KINASE ABBVIE INC. (US) 2013-01-24 — — WO claimed
US-20130023523-A1 PYRIDAZINO[4,5-D]PYRIMIDIN-5(6H)-ONE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2013-01-24 — — US claimed
US-9051327-B2 Pyridazino[4,5-D]pyrimidin-5(6H)-one inhibitors of kinases ABBVIE INC. (US) 2015-06-09 — — US disclosed
US-20140296220-A1 PYRIDAZINO[4,5-D]PYRIMIDIN-5(6H)-ONE INHIBITORS OF KINASES ABBVIE INC (US) 2014-10-02 — — US disclosed
US-8796289-B2 Pyridazino[4,5-D]pyrimidin-5(6H)-one inhibitors of kinases ABBVIE INC. (US) 2014-08-05 — — US disclosed
WO-2013013031-A1 PYRIDAZINO [4, 5 -D] PYRIMIDIN- (6H) -ONE INHIBITORS OF WEE - 1 KINASE ABBVIE INC. (US) 2013-01-24 — — WO disclosed
US-20130023523-A1 PYRIDAZINO[4,5-D]PYRIMIDIN-5(6H)-ONE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2013-01-24 — — 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-20140296220-A1 PYRIDAZINO[4,5-D]PYRIMIDIN-5(6H)-ONE INHIBITORS OF KINASES WEE1, WEE2, CDK1 WEE1 1/4885CYP3A4 1925/4885KCNH2 1681/4885
US-20130023523-A1 PYRIDAZINO[4,5-D]PYRIMIDIN-5(6H)-ONE INHIBITORS OF KINASES WEE1, WEE2, CDK1 WEE1 1/4885CYP3A4 1925/4885KCNH2 1681/4885

“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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