SCHEMBL5056293

SCHEMBL5056293

CNc1ncc2cc(-c3ccc(F)c(NC(=O)Nc4cn(C(C)C)nc4-c4ccc(C#N)nc4)c3)c(=O)n(C)c2n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 6/20 0.44
RAF1 P04049 4/20 0.44
KRAS P01116 3/20 0.39
KDR P35968 3/20 0.39
FGFR1 P11362 4/20 0.38
EGFR P00533 2/20 0.38
SRC P12931 2/20 0.38
MAP2K2 P36507 2/20 0.38
MAP2K1 Q02750 2/20 0.38
MAPK14 Q16539 1/20 0.38
SIK2 Q9H0K1 2/20 0.36
STK4 Q13043 1/20 0.36
STK3 Q13188 1/20 0.36
STK26 Q9P289 1/20 0.36
STK24 Q9Y6E0 1/20 0.36
FGFR4 P22455 3/20 0.36
GAK O14976 1/20 0.36
ABL1 P00519 1/20 0.36
EPHA1 P21709 1/20 0.36
EPHA2 P29317 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
SCHEMBL5055264 0.93 BRAF (0.39) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5062012 0.90 BRAF (0.47) BRAFRAF1KRASKDRFGFR1
SCHEMBL5060640 0.89 BRAF (0.48) BRAFRAF1KRASKDRFGFR1
SCHEMBL5052205 0.89 BRAF (0.43) BRAFRAF1KRASKDRFGFR1
SCHEMBL5052141 0.89 BRAF (0.47) BRAFRAF1KRASKDRFGFR1
SCHEMBL5060168 0.88 BRAF (0.46) BRAFRAF1KRASKDRFGFR1
SCHEMBL5062080 0.87 BRAF (0.45) BRAFRAF1KRASKDRFGFR1
SCHEMBL5052186 0.85 BRAF (0.40) BRAFRAF1KRASKDRFGFR1
SCHEMBL5054582 0.84 BRAF (0.40) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5055227 0.84 BRAF (0.47) BRAFRAF1KRASKDRFGFR1

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 BRAF 2/4885RAF1 55/4885KRAS 111/4885

“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.