SCHEMBL5055073

SCHEMBL5055073

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cn(C(C)C)nc3-c3ccc4scnc4c3)c(F)c2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 6/20 0.52
RAF1 P04049 11/20 0.48
BRAF P15056 9/20 0.48
MAPK14 Q16539 6/20 0.48
RET P07949 4/20 0.48
KDR P35968 4/20 0.48
MAP3K20 Q9NYL2 4/20 0.48
RIPK2 O43353 3/20 0.48
KIT P10721 3/20 0.48
FGFR1 P11362 3/20 0.48
PDGFRA P16234 3/20 0.48
FLT1 P17948 3/20 0.48
EPHA1 P21709 3/20 0.48
TTK P33981 3/20 0.48
FLT4 P35916 3/20 0.48
FLT3 P36888 3/20 0.48
CLK1 P49759 3/20 0.48
LIMK1 P53667 3/20 0.48
CDK17 Q00537 3/20 0.48
TEK Q02763 3/20 0.48

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
SCHEMBL5060202 0.89 ABL1 (0.56) ABL1RAF1BRAFMAPK14RET
SCHEMBL5055284 0.88 MAPK14 (0.55) BRAFMAPK14KDRMAPK13
SCHEMBL5055043 0.88 MAPK14 (0.46) BRAFMAPK14KDRMAPK13
SCHEMBL5052152 0.86 MAPK14 (0.44) BRAFMAPK14KDRMAPK13
SCHEMBL5059912 0.85 ABL1 (0.52) ABL1RAF1BRAFMAPK14RET
SCHEMBL2025081 0.85 BRAF (0.62) ABL1RAF1BRAFMAPK14RET
SCHEMBL5056249 0.84 KDR (0.41) MAPK14KDRFLT1AXLMAPK13
SCHEMBL5056448 0.84 ABL1 (0.54) ABL1RAF1BRAFMAPK14RET
SCHEMBL5059976 0.83 ABL1 (0.52) ABL1RAF1BRAFMAPK14RET
SCHEMBL5052218 0.83 ABL1 (0.52) ABL1RAF1BRAFMAPK14RET

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 ABL1 20/4885RAF1 55/4885BRAF 2/4885

“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.