SCHEMBL5067405

SCHEMBL5067405

C=C(C)OC(=O)N(F)c1cccc(Oc2nccc(-c3cnn(C)c3)n2)c1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 4/20 0.41
▸ KDR P35968 7/20 0.40
▸ FGFR1 P11362 6/20 0.40
▸ FGFR2 P21802 6/20 0.40
▸ FGFR3 P22607 5/20 0.40
▸ FGFR4 P22455 4/20 0.40
▸ NTRK1 P04629 1/20 0.39
▸ MAPK14 Q16539 1/20 0.37
▸ CSF1R P07333 5/20 0.36
▸ FYN P06241 1/20 0.36
▸ PDGFRA P16234 3/20 0.36
▸ KIT P10721 2/20 0.36
▸ PDGFRB P09619 2/20 0.36
▸ AXL P30530 1/20 0.36
▸ MERTK Q12866 1/20 0.36
▸ FLT3 P36888 2/20 0.36
▸ MET P08581 1/20 0.36
▸ MKNK1 Q9BUB5 1/20 0.36

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
SCHEMBL3812688 0.85 CSF1R (0.37) KDRFGFR1FGFR2FGFR3FGFR4
SCHEMBL573861 0.79 KDR (0.50) KDRCSF1RPDGFRAKITPDGFRB
SCHEMBL5067404 0.78 CSF1R (0.41) KDRCSF1RPDGFRAKITPDGFRB
SCHEMBL3812682 0.71 CSF1R (0.41) KDRCSF1RPDGFRAKITPDGFRB
SCHEMBL3491533 0.70 PIM1 (0.44) PDE10AKDRFGFR1FGFR2FGFR3
SCHEMBL27846440 0.68 KDR (0.70) KDRNTRK1
SCHEMBL2447423 0.66 CSF1R (0.40) PDE10AKDRFGFR1FGFR2FGFR3
SCHEMBL3664410 0.66 CSF1R (0.45) KDRCSF1RPDGFRAKITPDGFRB
SCHEMBL573860 0.66 AXL (0.58) KDRCSF1RPDGFRAKITPDGFRB
SCHEMBL27846589 0.65 KDR (0.54) KDRNTRK1

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-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2008-10-30 — — 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-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES KIT, BRAF, RET PDE10A 2383/4885KDR 263/4885FGFR1 202/4885

“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.

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