SCHEMBL5054692

SCHEMBL5054692

CNc1ncc2cc(-c3ccc(F)c(NC(=O)Nc4cnc(C(C)(C)C)nc4-c4ccc5ocnc5c4)c3)c(=O)n(C)c2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 8/20 0.47
RAF1 P04049 6/20 0.47
KRAS P01116 5/20 0.42
KDR P35968 5/20 0.42
MAP2K2 P36507 2/20 0.42
MAP2K1 Q02750 2/20 0.42
FGFR1 P11362 3/20 0.38
EGFR P00533 2/20 0.38
SRC P12931 2/20 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
MAPK14 Q16539 1/20 0.36
FGFR4 P22455 2/20 0.36
SIK3 Q9Y2K2 2/20 0.35
WEE1 P30291 1/20 0.34
GAK O14976 1/20 0.34
ABL1 P00519 1/20 0.34

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
SCHEMBL5056343 0.89 BRAF (0.47) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5052159 0.88 BRAF (0.46) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5062456 0.88 BRAF (0.47) BRAFRAF1KRASKDRMAP2K2
SCHEMBL4274689 0.87 BRAF (0.49) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5060207 0.87 RAF1 (0.46) BRAFRAF1KRASKDRFGFR1
SCHEMBL4419440 0.87 BRAF (0.48) BRAFRAF1KRASKDRMAP2K2
SCHEMBL4275692 0.85 BRAF (0.49) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5060173 0.85 BRAF (0.47) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5052306 0.85 BRAF (0.45) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5062852 0.84 BRAF (0.52) BRAFRAF1KRASKDRMAP2K2

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.