SCHEMBL2948771

SCHEMBL2948771

Cc1ccc(C(=O)Nc2cc(C(F)(F)F)ccc2F)cc1C(=O)Nc1ccc(N)nc1

nearest known ligand 0.80

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KIT P10721 13/20 0.80
MAPK14 Q16539 10/20 0.75
KDR P35968 7/20 0.75
LCK P06239 7/20 0.60
BTK Q06187 5/20 0.58
SRC P12931 2/20 0.54
CSF1R P07333 1/20 0.54
BRAF P15056 2/20 0.54
CYP2C9 P11712 1/20 0.54
BLK P51451 1/20 0.51

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
SCHEMBL2950917 0.89 KIT (1.00) KITMAPK14KDRLCKBTK
SCHEMBL2951773 0.85 KDR (1.00) KITMAPK14KDRLCKBTK
SCHEMBL2944030 0.83 BRAF (0.59) KITMAPK14KDRLCKBTK
SCHEMBL2948870 0.80 KIT (0.51) KITMAPK14KDRLCKBTK
SCHEMBL2949476 0.79 TMPRSS4 (0.53) KITMAPK14KDRLCKSRC
SCHEMBL22025009 0.78 PTGS1 (0.54) KITCSF1RBRAF
SCHEMBL2950692 0.78 LCK (0.79) MAPK14KDRLCKBTKSRC
SCHEMBL2949687 0.78 TMPRSS4 (0.51) KITMAPK14KDRLCKSRC
SCHEMBL2951095 0.77 KIT (0.71) KITMAPK14KDRLCKBTK
SCHEMBL2950446 0.77 KIT (0.71) KITMAPK14KDRLCKBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492404-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2013-07-23 US disclosed
US-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-09-16 US disclosed
US-7754717-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2010-07-13 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-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE LCK, BTK, IRAK1 KIT 7/4885MAPK14 525/4885KDR 674/4885

“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.