SCHEMBL15041546

SCHEMBL15041546

CC#Cc1cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc2n(Cc2ccccc2C(F)(F)F)c1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 2/20 0.41
CDK4 P11802 3/20 0.40
CDK6 Q00534 2/20 0.40
MAP4K3 Q8IVH8 1/20 0.40
MAP4K1 Q92918 1/20 0.40
TNK2 Q07912 1/20 0.36
PTK2 Q05397 5/20 0.36
PSEN1 P49768 1/20 0.35
PSEN2 P49810 1/20 0.35
APH1B Q8WW43 1/20 0.35
NCSTN Q92542 1/20 0.35
APH1A Q96BI3 1/20 0.35
PSENEN Q9NZ42 1/20 0.35
BTK Q06187 1/20 0.35
EGFR P00533 1/20 0.34
FGFR1 P11362 1/20 0.34
CCND1 P24385 1/20 0.34
CCND2 P30279 1/20 0.34
CCND3 P30281 1/20 0.34
STAT6 P42226 1/20 0.34

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
SCHEMBL15041544 0.91 CDK4 (0.39) WEE1CDK4CDK6TNK2PTK2
SCHEMBL15036199 0.90 CDK4 (0.42) WEE1CDK4CDK6MAP4K1BTK
SCHEMBL15041563 0.85 PTK2 (0.49) PTK2BTK
SCHEMBL15041550 0.83 PTK2 (0.51) WEE1TNK2PTK2
SCHEMBL15036198 0.82 CDK4 (0.39) WEE1CDK4CDK6BTKEGFR
SCHEMBL15041899 0.82 PTK2 (0.53) PTK2
SCHEMBL16511400 0.82 PTK2 (0.51) WEE1PTK2
SCHEMBL15041551 0.82 PAK3 (0.52) WEE1CDK4CDK6TNK2PTK2
SCHEMBL15036493 0.82 CDK4 (0.39) CDK4CDK6BTKEGFRFGFR1
SCHEMBL15030248 0.81 WEE1 (0.51) WEE1CDK4CDK6MAP4K3MAP4K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680099-B2 6-(ethynyl)pyrido[2,3-D]pyrimidin-7(8H)-ones for the treatment of CNS disorders AFRAXIS HOLDINGS, INC. (US) 2014-03-25 US disclosed
US-20130245012-A1 6-(ETHYNYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-19 US disclosed
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 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-20130245012-A1 6-(ETHYNYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS PAK2, PAK6, PAK3 WEE1 763/4885CDK4 397/4885CDK6 163/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 WEE1 545/4885CDK4 404/4885CDK6 435/4885

“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.