SCHEMBL16632262

SCHEMBL16632262

Cc1nc2cc(NC(=O)C(C)C)ncc2cc1-c1ccc(F)c(NC(=O)O)c1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 7/20 0.61
BRAF P15056 7/20 0.61
KRAS P01116 5/20 0.61
KDR P35968 5/20 0.61
ABL1 P00519 10/20 0.51
MAP2K2 P36507 3/20 0.44
MAP2K1 Q02750 3/20 0.44
ARAF P10398 2/20 0.43
MAPT P10636 2/20 0.40
GSK3B P49841 2/20 0.40
TSHR P16473 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
SCHEMBL15289546 0.88 RAF1 (0.55) RAF1BRAFKRASKDRABL1
SCHEMBL15289512 0.87 RAF1 (0.52) RAF1BRAFKRASKDRABL1
SCHEMBL16632301 0.85 ABL1 (0.57) RAF1BRAFKRASKDRABL1
SCHEMBL15270853 0.85 BRAF (0.75) RAF1BRAFKRASKDRABL1
SCHEMBL16632443 0.82 RAF1 (0.55) RAF1BRAFKRASKDRABL1
SCHEMBL16632502 0.81 RAF1 (0.87) RAF1BRAFKRASKDRABL1
SCHEMBL16632560 0.79 RAF1 (0.52) RAF1BRAFKRASKDRABL1
SCHEMBL15270841 0.78 RAF1 (0.87) RAF1BRAFKRASKDRABL1
SCHEMBL15272391 0.78 RAF1 (0.58) RAF1BRAFKRASKDRABL1
Hydrochloric Acid SCHEMBL16632351 0.77 RAF1 (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.