SCHEMBL5060063

SCHEMBL5060063

CNc1ncc2cc(-c3cc(NC(=O)Nc4cnc(C(C)(C)C)nc4-c4ccc5ncncc5c4)ccc3C)c(=O)n(C)c2n1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BRAF P15056 3/20 0.46
RAF1 P04049 2/20 0.46
MAPK14 Q16539 12/20 0.45
LCK P06239 11/20 0.45
KDR P35968 11/20 0.45
JAK3 P52333 10/20 0.45
SYK P43405 1/20 0.43
DDR2 Q16832 2/20 0.39
STK4 Q13043 1/20 0.39
STK3 Q13188 1/20 0.39
SIK2 Q9H0K1 1/20 0.39
STK26 Q9P289 1/20 0.39
STK24 Q9Y6E0 1/20 0.39
TEK Q02763 2/20 0.38
FGFR1 P11362 2/20 0.37
EGFR P00533 1/20 0.37
SRC P12931 1/20 0.37
KRAS P01116 1/20 0.37

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
SCHEMBL5059965 0.93 BRAF (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5062134 0.91 BRAF (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5055105 0.86 RAF1 (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5052321 0.86 RAF1 (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5060207 0.86 RAF1 (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5052352 0.83 BRAF (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5062066 0.83 RAF1 (0.46) BRAFRAF1MAPK14LCKKDR
SCHEMBL5054892 0.83 HTR2B (0.39) BRAFRAF1MAPK14LCKKDR
SCHEMBL5056346 0.82 ABL1 (0.53) BRAFRAF1MAPK14SYKDDR2
SCHEMBL4277858 0.78 SRC (0.47) BRAFRAF1MAPK14SYKFGFR1

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 55/4885MAPK14 100/4885

“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.