SCHEMBL15035494

SCHEMBL15035494

Cc1scnc1-c1cc2cnc(Nc3ccc(C4CN(C)CCS4)cc3)nc2n(C2CN(C)c3ccccc3C2=O)c1=O

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 8/20 0.37
SRC P12931 5/20 0.37
TNK2 Q07912 4/20 0.36
FGFR1 P11362 5/20 0.36
FGFR2 P21802 2/20 0.36
FGFR4 P22455 2/20 0.36
FGFR3 P22607 2/20 0.36
EGFR P00533 2/20 0.36
ABL1 P00519 2/20 0.36
PDGFRB P09619 2/20 0.36
PDGFRA P16234 2/20 0.36
MAPK14 Q16539 2/20 0.36
KIT P10721 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
SCHEMBL15035387 0.81 CDK4 (0.37) WEE1SRCTNK2FGFR1FGFR2
SCHEMBL15035769 0.77 WEE1 (0.39) WEE1SRCTNK2FGFR1EGFR
SCHEMBL15035440 0.76 TNK2 (0.42) WEE1SRCTNK2FGFR1FGFR2
SCHEMBL15237008 0.74 PKN1 (0.40) WEE1SRCTNK2FGFR1PDGFRB
SCHEMBL15041829 0.74 CDK4 (0.46) WEE1TNK2FGFR1FGFR2FGFR4
SCHEMBL15035853 0.74 WEE1 (0.38) WEE1SRCTNK2FGFR1FGFR2
SCHEMBL15035574 0.73 CDK4 (0.49) WEE1SRCTNK2FGFR1FGFR2
SCHEMBL15035472 0.72 CDK4 (0.40) FGFR1FGFR2FGFR4FGFR3
SCHEMBL15034998 0.71 PKN1 (0.38) WEE1TNK2
SCHEMBL15035411 0.71 WEE1 (0.45) WEE1TNK2

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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 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 (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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 WEE1 545/4885SRC 26/4885TNK2 7/4885

“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.