SCHEMBL5059965

SCHEMBL5059965

CNc1ncc2cc(-c3cc(NC(=O)Nc4cnc(C(C)(C)C)nc4-c4ccc5ncncc5c4)ccc3F)c(=O)n(C)c2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 4/20 0.46
RAF1 P04049 3/20 0.46
MAPK14 Q16539 6/20 0.40
KDR P35968 4/20 0.40
LCK P06239 4/20 0.40
JAK3 P52333 3/20 0.40
ABL1 P00519 3/20 0.37
SIK2 Q9H0K1 2/20 0.37
GAK O14976 1/20 0.37
EPHA1 P21709 1/20 0.37
EPHA2 P29317 1/20 0.37
EPHA3 P29320 1/20 0.37
EPHB2 P29323 1/20 0.37
MAPK8 P45983 1/20 0.37
EPHB3 P54753 1/20 0.37
EPHB4 P54760 1/20 0.37
EPHB1 P54762 1/20 0.37
EPHA4 P54764 1/20 0.37
SIK1 P57059 1/20 0.37
SIK3 Q9Y2K2 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
SCHEMBL5060063 0.93 BRAF (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL5052352 0.91 BRAF (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL5062134 0.83 BRAF (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL5052321 0.79 RAF1 (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL5055105 0.79 RAF1 (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL5056532 0.79 RAF1 (0.47) BRAFRAF1MAPK14ABL1SIK2
SCHEMBL5060207 0.79 RAF1 (0.46) BRAFRAF1MAPK14KDRLCK
SCHEMBL4274689 0.78 BRAF (0.49) BRAFRAF1MAPK14KDRABL1
SCHEMBL4419440 0.78 BRAF (0.48) BRAFRAF1MAPK14KDRABL1
SCHEMBL4275692 0.78 BRAF (0.49) BRAFRAF1MAPK14KDRSIK2

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.