SCHEMBL9911245

SCHEMBL9911245

COc1ccc(OC)c(Nc2ncc(F)c(Nc3ccc(C)cc3NS(C)(=O)=O)n2)c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.53
LRRK2 Q5S007 1/20 0.53
MAPK15 Q8TD08 1/20 0.53
CAMKK2 Q96RR4 1/20 0.53
PTK2 Q05397 1/20 0.53
GLO1 Q04760 2/20 0.52
EGFR P00533 8/20 0.47
MAPK3 P27361 3/20 0.47
SYK P43405 2/20 0.45
AURKA O14965 1/20 0.45
ALK Q9UM73 2/20 0.44
MET P08581 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
SCHEMBL1707715 0.95 PTK2 (0.58) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL1708502 0.90 GLO1 (0.65) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL1706914 0.90 PTK2 (0.58) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL9911243 0.89 ZAP70 (0.55) PTK2EGFRMAPK3ALK
SCHEMBL9911242 0.89 EGFR (0.55) LRRK2PTK2EGFRMAPK3ALK
SCHEMBL1707236 0.89 EGFR (0.55) LRRK2PTK2EGFRMAPK3ALK
SCHEMBL1707581 0.88 GSK3A (0.51) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL12726559 0.86 GLO1 (0.56) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL1035767 0.86 GLO1 (0.60) GSK3ALRRK2MAPK15CAMKK2PTK2
SCHEMBL1707362 0.84 EGFR (0.50) LRRK2GLO1EGFRMAPK3ALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120142667-A1 PYRIMIDINE DERIVATIVES AS ZAP-70 INHIBITORS CELLZOME LIMITED (GB) 2012-06-07 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-20120142667-A1 PYRIMIDINE DERIVATIVES AS ZAP-70 INHIBITORS ZAP70, LCK, DPY30 GSK3A 1621/4885LRRK2 3072/4885MAPK15 1620/4885

“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.