SCHEMBL12813342

SCHEMBL12813342

Cc1cnc(Cl)nc1Nc1ccc(F)c(Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STK17A Q9UEE5 1/20 0.57
AXL P30530 1/20 0.55
APP P05067 2/20 0.53
RAPGEF4 Q8WZA2 1/20 0.52
EGFR P00533 7/20 0.52
KDR P35968 5/20 0.52
IDO1 P14902 1/20 0.49
TDO2 P48775 1/20 0.49
GRM4 Q14833 2/20 0.47
GRM1 Q13255 1/20 0.47
MAPK1 P28482 1/20 0.47
BRAF P15056 1/20 0.46
AURKA O14965 1/20 0.46
ERBB2 P04626 1/20 0.46
INSR P06213 1/20 0.46
FBP1 P09467 1/20 0.46
PDGFRB P09619 1/20 0.46
FLT4 P35916 1/20 0.46
CLK1 P49759 1/20 0.46
EPHB4 P54760 1/20 0.46

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
SCHEMBL264236 0.89 RAPGEF4 (0.52) STK17AAXLAPPRAPGEF4EGFR
SCHEMBL265799 0.87 STK17A (0.53) STK17AAXLRAPGEF4EGFRGRM4
SCHEMBL30306442 0.87 STK17A (0.53) STK17AAXLRAPGEF4EGFRGRM4
SCHEMBL28480411 0.87 STK17B (0.54) STK17AAPPEGFRKDRGRM4
SCHEMBL2103491 0.87 SYK (0.54) STK17AAPPEGFRKDRGRM4
SCHEMBL265476 0.84 PIK3CA (0.47) STK17AAXLEGFRKDRGRM4
SCHEMBL264886 0.84 GRM4 (0.48) STK17AAXLEGFRIDO1TDO2
SCHEMBL266579 0.82 STK17A (0.52) STK17AEGFRKDRAURKA
SCHEMBL654379 0.81 SYK (0.51) GRM4AURKA
SCHEMBL265776 0.80 RAPGEF4 (0.56) STK17ARAPGEF4KDRGRM4BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3628665-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE University of Utah Research Foundation (US) 2020-04-01 EP disclosed
EP-2693881-B1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE UNIV UTAH RES FOUND (US) 2019-09-04 EP disclosed
US-8901120-B2 Substituted N-phenylpyrimidin-2-amine analogs as inhibitors of the Axl kinase UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2014-12-02 US disclosed
EP-2693881-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE University of Utah Research Foundation (US) 2014-02-12 EP disclosed
US-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE SUMITOMO PHARMA ONCOLOGY, INC. 2012-11-08 US disclosed
WO-2012135800-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2012-10-04 WO 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-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE AXL, TYRO3, MERTK STK17A 122/4885AXL 1/4885APP 953/4885

“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.