SCHEMBL5059980

SCHEMBL5059980

Cn1cc(-c2cc(Oc3ccc(NC(=O)Nc4cn(C(C)(C)C)nc4-c4ccc5ncccc5c4)c(F)c3)ccn2)cn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.47
PDGFRA P16234 9/20 0.47
KDR P35968 6/20 0.47
FLT3 P36888 6/20 0.47
MET P08581 6/20 0.47
AXL P30530 2/20 0.47
MAPK14 Q16539 2/20 0.47
RIPK1 Q13546 2/20 0.47
ABL1 P00519 2/20 0.47
PLK4 O00444 1/20 0.47
ACOX3 O15254 1/20 0.47
MAP3K7 O43318 1/20 0.47
DYRK3 O43781 1/20 0.47
JAK2 O60674 1/20 0.47
ERN1 O75460 1/20 0.47
RPS6KA4 O75676 1/20 0.47
STK10 O94804 1/20 0.47
MAP4K4 O95819 1/20 0.47
RAF1 P04049 1/20 0.47
NTRK1 P04629 1/20 0.47

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
SCHEMBL5061964 0.92 KDR (0.54) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5054893 0.91 AXL (0.46) CSF1RPDGFRAKDRFLT3MET
SCHEMBL2025400 0.90 AXL (0.51) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5054923 0.89 KDR (0.47) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5055271 0.89 AXL (0.47) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5052264 0.89 AXL (0.55) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5052211 0.88 AXL (0.50) CSF1RPDGFRAKDRFLT3MET
SCHEMBL2026526 0.87 AXL (0.47) CSF1RPDGFRAKDRFLT3MET
SCHEMBL2926450 0.85 AXL (0.48) CSF1RPDGFRAKDRFLT3MET
SCHEMBL5056710 0.85 AXL (0.47) CSF1RPDGFRAKDRFLT3MET

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-20080113967-A1 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2008-05-15 US claimed

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-20080113967-A1 ENZYME MODULATORS AND TREATMENTS ABL2, BRAF, MAP3K1 CSF1R 979/4885PDGFRA 36/4885KDR 41/4885

“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.