SCHEMBL5055209

SCHEMBL5055209

CNc1ncc2cc(-c3cc(NC(=O)Nc4cn(C(C)(C)C)nc4-c4ccc5ocnc5c4)ccc3C)c(=O)n(C)c2n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.45
BRAF P15056 2/20 0.45
SYK P43405 1/20 0.41
MAPK14 Q16539 5/20 0.39
LCK P06239 3/20 0.39
KDR P35968 3/20 0.39
JAK3 P52333 3/20 0.39
STK4 Q13043 1/20 0.37
STK3 Q13188 1/20 0.37
SIK2 Q9H0K1 1/20 0.37
STK26 Q9P289 1/20 0.37
STK24 Q9Y6E0 1/20 0.37
FGFR1 P11362 2/20 0.36
SRC P12931 2/20 0.36
EGFR P00533 1/20 0.36
FGFR4 P22455 3/20 0.35
DDR2 Q16832 2/20 0.34
KRAS P01116 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 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
SCHEMBL5060207 0.88 RAF1 (0.46) RAF1BRAFSYKMAPK14LCK
SCHEMBL5056267 0.88 RAF1 (0.45) RAF1BRAFSYKMAPK14LCK
SCHEMBL5052159 0.87 BRAF (0.46) RAF1BRAFMAPK14KDRSTK4
SCHEMBL5060678 0.85 RAF1 (0.45) RAF1BRAFSYKMAPK14LCK
SCHEMBL5055206 0.82 PIK3CA (0.37) MAPK14LCKKDRJAK3NPC1
SCHEMBL5062298 0.80 DDR2 (0.47) RAF1BRAFSYKMAPK14DDR2
SCHEMBL5052180 0.79 SRC (0.45) RAF1BRAFSYKMAPK14FGFR1
SCHEMBL5057699 0.79 RAF1 (0.51) RAF1BRAFSYKMAPK14LCK
SCHEMBL5056404 0.78 RAF1 (0.46) RAF1BRAFSYKMAPK14STK4
SCHEMBL5055093 0.78 RAF1 (0.46) RAF1BRAFSYKMAPK14LCK

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 55/4885BRAF 2/4885SYK 92/4885

“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.