SCHEMBL5059895

SCHEMBL5059895

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cn(C(C)C)nc3-c3ccc4[nH]cnc4c3)cc2)ccn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 8/20 0.49
EPHX2 P34913 4/20 0.49
KDR P35968 7/20 0.46
MAPK14 Q16539 5/20 0.46
HIPK4 Q8NE63 4/20 0.46
ABL1 P00519 4/20 0.46
RET P07949 3/20 0.46
EPHA2 P29317 3/20 0.46
MAP3K20 Q9NYL2 3/20 0.46
SRC P12931 3/20 0.46
PLK4 O00444 2/20 0.46
AURKA O14965 2/20 0.46
MAPK13 O15264 2/20 0.46
MAP4K4 O95819 2/20 0.46
LCK P06239 2/20 0.46
FYN P06241 2/20 0.46
LYN P07948 2/20 0.46
RPS6KB1 P23443 2/20 0.46
AXL P30530 2/20 0.46
FRK P42685 2/20 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
SCHEMBL5059912 0.91 ABL1 (0.52) RAF1EPHX2KDRMAPK14HIPK4
SCHEMBL5062224 0.89 RAF1 (0.51) RAF1EPHX2KDRMAPK14HIPK4
SCHEMBL5056291 0.87 KDR (0.38) RAF1KDRMAPK14TNNI3KBRAF
SCHEMBL5055197 0.87 MAPK14 (0.44) KDRMAPK14MAPK13BRAF
SCHEMBL5055151 0.86 RAF1 (0.49) RAF1EPHX2KDRMAPK14HIPK4
SCHEMBL5055243 0.85 KDR (0.48) KDRAXLFLT1
SCHEMBL5055322 0.85 KDR (0.40) KDRMAPK14BRAFTEK
SCHEMBL5052191 0.85 RAF1 (0.49) RAF1EPHX2KDRMAPK14HIPK4
SCHEMBL5052136 0.84 RAF1 (0.51) RAF1EPHX2KDRMAPK14HIPK4
SCHEMBL5056463 0.83 RAF1 (0.51) RAF1EPHX2KDRMAPK14HIPK4

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 RAF1 55/4885EPHX2 2278/4885KDR 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.