SCHEMBL16632560

SCHEMBL16632560

CCc1nc2cc(NC(C)=O)ncc2cc1-c1ccc(F)c(NC(=O)O)c1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 7/20 0.52
BRAF P15056 7/20 0.52
KRAS P01116 5/20 0.52
KDR P35968 5/20 0.52
ABL1 P00519 9/20 0.47
MAP2K2 P36507 3/20 0.40
MAP2K1 Q02750 3/20 0.40
ARAF P10398 2/20 0.39
PIK3C3 Q8NEB9 3/20 0.38
FGFR1 P11362 1/20 0.38
SRC P12931 1/20 0.38

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
SCHEMBL15289547 0.88 KRAS (0.46) RAF1BRAFKRASKDRABL1
SCHEMBL15270704 0.87 ABL1 (0.48) RAF1BRAFKRASKDRABL1
SCHEMBL15270476 0.86 RAF1 (0.70) RAF1BRAFKRASKDRABL1
SCHEMBL16632182 0.82 RAF1 (0.52) RAF1BRAFKRASKDRABL1
SCHEMBL16632181 0.82 PTGDR (0.46) RAF1BRAFKRASKDRABL1
SCHEMBL15289522 0.79 ABL1 (0.51) RAF1BRAFKRASKDRABL1
SCHEMBL16632262 0.79 RAF1 (0.61) RAF1BRAFKRASKDRABL1
SCHEMBL15289706 0.79 RAF1 (0.81) RAF1BRAFKRASKDRABL1
Hydrochloric Acid SCHEMBL16632370 0.78 RAF1 (0.80) RAF1BRAFKRASKDRABL1
SCHEMBL16632301 0.78 ABL1 (0.57) RAF1BRAFKRASKDRABL1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9187474-B2 Raf inhibitor compounds DECIPHERA PHARMACEUTICALS, LLC (US) 2015-11-17 US disclosed
US-20150105367-A1 RAF INHIBITOR COMPOUNDS DECIPHERA PHARMACEUTICALS, LLC 2015-04-16 US disclosed

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-20150105367-A1 RAF INHIBITOR COMPOUNDS BRAF, RAF1, NRAS RAF1 2/4885BRAF 1/4885KRAS 4/4885

“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.