SCHEMBL16632189

SCHEMBL16632189

Cc1cc(F)c(NC(=O)O)cc1-c1cc2cnc(NC(=O)C3CC3)cc2nc1C

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 3/20 0.57
BRAF P15056 3/20 0.57
KRAS P01116 2/20 0.57
KDR P35968 2/20 0.57
MAP2K2 P36507 2/20 0.57
MAP2K1 Q02750 2/20 0.57
ARAF P10398 1/20 0.55
ABL1 P00519 17/20 0.53

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
SCHEMBL15289663 0.89 RAF1 (0.52) RAF1BRAFKRASKDRMAP2K2
SCHEMBL15289508 0.87 ABL1 (0.54) RAF1BRAFKRASKDRMAP2K2
SCHEMBL16632256 0.86 BRAF (0.72) RAF1BRAFKRASKDRMAP2K2
SCHEMBL15272566 0.86 BRAF (0.67) RAF1BRAFKRASKDRMAP2K2
SCHEMBL15270619 0.86 BRAF (0.53) RAF1BRAFKRASKDRMAP2K2
SCHEMBL16632301 0.85 ABL1 (0.57) RAF1BRAFKRASKDRABL1
SCHEMBL16641788 0.85 BRAF (0.63) RAF1BRAFKRASKDRMAP2K2
SCHEMBL15270481 0.85 BRAF (0.71) RAF1BRAFKRASKDRMAP2K2
Hydrochloric Acid SCHEMBL16632297 0.84 BRAF (0.70) RAF1BRAFKRASKDRMAP2K2
SCHEMBL15273127 0.84 BRAF (0.80) RAF1BRAFKRASKDRMAP2K2

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.