SCHEMBL5060342

SCHEMBL5060342

CNc1ncc2cc(-c3cc(NC(=O)Nc4cn(C(C)C)nc4-c4ccc(C#N)cc4)c(F)cc3C)c(=O)n(C(C)C)c2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 9/20 0.48
BRAF P15056 9/20 0.48
KRAS P01116 7/20 0.39
KDR P35968 7/20 0.39
ARAF P10398 2/20 0.39
MAPK13 O15264 1/20 0.39
ABL1 P00519 1/20 0.39
FYN P06241 1/20 0.39
SRC P12931 1/20 0.39
EPHA2 P29317 1/20 0.39
CSK P41240 1/20 0.39
MAPK8 P45983 1/20 0.39
MAPK9 P45984 1/20 0.39
IRAK1 P51617 1/20 0.39
MAPK12 P53778 1/20 0.39
MAPK10 P53779 1/20 0.39
EPHB4 P54760 1/20 0.39
MAP2K5 Q13163 1/20 0.39
MAP3K1 Q13233 1/20 0.39
MAPK11 Q15759 1/20 0.39

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
SCHEMBL5055255 0.93 RAF1 (0.47) RAF1BRAFKRASKDRARAF
SCHEMBL5054980 0.92 BRAF (0.51) RAF1BRAFKRASKDRARAF
SCHEMBL5055227 0.92 BRAF (0.47) RAF1BRAFKRASKDRARAF
SCHEMBL5054582 0.91 BRAF (0.40) RAF1BRAFKRASKDRABL1
SCHEMBL5056511 0.91 RAF1 (0.51) RAF1BRAFKRASKDRARAF
SCHEMBL5055052 0.88 RAF1 (0.49) RAF1BRAFKRASKDRARAF
SCHEMBL5055011 0.87 RAF1 (0.49) RAF1BRAFKRASKDRARAF
SCHEMBL5055034 0.84 BRAF (0.38) RAF1BRAFKRASKDRMAP2K2
SCHEMBL5054686 0.84 BRAF (0.47) RAF1BRAFKRASKDRARAF
SCHEMBL5052360 0.83 BRAF (0.41) RAF1BRAFKRASKDRARAF

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 2/4885KRAS 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.