SCHEMBL5059976

SCHEMBL5059976

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cn(C(C)C)nc3-c3ccc4ncncc4c3)c(F)c2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 0.52
BRAF P15056 13/20 0.51
RAF1 P04049 6/20 0.51
MAPK14 Q16539 3/20 0.51
RET P07949 2/20 0.51
KIT P10721 2/20 0.51
BCR P11274 2/20 0.51
FGFR1 P11362 2/20 0.51
PDGFRA P16234 2/20 0.51
FLT1 P17948 2/20 0.51
EPHA1 P21709 2/20 0.51
TTK P33981 2/20 0.51
FLT4 P35916 2/20 0.51
KDR P35968 2/20 0.51
FLT3 P36888 2/20 0.51
MAPKAPK2 P49137 2/20 0.51
CLK1 P49759 2/20 0.51
LIMK1 P53667 2/20 0.51
CDK17 Q00537 2/20 0.51
TEK Q02763 2/20 0.51

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
SCHEMBL5062282 0.91 RAF1 (0.49) ABL1BRAFRAF1MAPK14RET
SCHEMBL5056448 0.91 ABL1 (0.54) ABL1BRAFRAF1MAPK14RET
SCHEMBL2025081 0.90 BRAF (0.62) ABL1BRAFRAF1MAPK14RET
SCHEMBL5060052 0.89 ABL1 (0.55) ABL1BRAFRAF1MAPK14RET
SCHEMBL5062449 0.88 MAPK14 (0.56) BRAFMAPK14KDR
SCHEMBL5052287 0.88 MAPK14 (0.47) BRAFMAPK14FLT1FLT4KDR
SCHEMBL5052218 0.86 ABL1 (0.52) ABL1BRAFRAF1MAPK14RET
SCHEMBL5062300 0.86 MAPK14 (0.46) BRAFMAPK14FLT1FLT4KDR
SCHEMBL5054955 0.85 AXL (0.51) MAPK14KITPDGFRAKDRFLT3
SCHEMBL5062132 0.85 MAPK14 (0.42) MAPK14FLT1FLT4KDRAXL

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 20/4885BRAF 2/4885RAF1 55/4885

“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.