SCHEMBL5795935

SCHEMBL5795935

CC(C)(C)NC(=O)Nc1nc2ccncc2cc1-c1ccc(F)c(F)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 19/20 0.51
SRC P12931 7/20 0.51
PDGFRB P09619 5/20 0.45
PDGFRA P16234 5/20 0.45
SLC22A12 Q96S37 1/20 0.45
FGFR2 P21802 5/20 0.44
FGFR4 P22455 5/20 0.44
FGFR3 P22607 5/20 0.44
EGFR P00533 1/20 0.44
KDR P35968 8/20 0.43
FLT1 P17948 4/20 0.43
FLT4 P35916 4/20 0.43

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
SCHEMBL5750779 0.88 FGFR1 (0.43) FGFR1SRCSLC22A12KDR
SCHEMBL5749722 0.85 FGFR1 (0.51) FGFR1SRCSLC22A12FGFR2FGFR4
SCHEMBL5774197 0.84 FGFR1 (0.59) FGFR1SRCPDGFRBPDGFRAFGFR2
SCHEMBL5748453 0.83 FGFR1 (0.56) FGFR1SRCPDGFRBPDGFRAFGFR2
SCHEMBL5750480 0.83 KMT2A (0.47) FGFR1PDGFRBEGFRKDRFLT1
SCHEMBL5750526 0.81 FGFR1 (0.51) FGFR1SRCPDGFRBPDGFRAFGFR2
SCHEMBL5750761 0.81 MEN1 (0.55) KDR
SCHEMBL5748752 0.80 ALDH1A1 (0.51) FGFR1
SCHEMBL5748810 0.80 NPC1 (0.50)
SCHEMBL5748668 0.80 FGFR1 (0.62) FGFR1SRCPDGFRBPDGFRAFGFR2

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
EP-1372648-B1 TIE2 RECEPTOR KINASE INHIBITORS FOR TREATING ANGIOGENIC DISEASES SMITHKLINE BEECHAM CORP (US) 2006-03-15 EP disclosed
US-7005434-B2 Compounds and uses thereof SB CORPORATION (US) 2006-02-28 US disclosed
US-20040048888-A1 Novel compounds and uses thereof SMITHKLINE BEECHAM CORPORATION 2004-03-11 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-20040048888-A1 Novel compounds and uses thereof TEK, TIE1, KDR FGFR1 24/4885SRC 1144/4885PDGFRB 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.