SCHEMBL2943439

SCHEMBL2943439

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1C(=O)Nc1ccnnc1

nearest known ligand 0.79

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.79
KIT P10721 9/20 0.79
KDR P35968 8/20 0.79
CSF1R P07333 4/20 0.79
LCK P06239 8/20 0.74
SRC P12931 3/20 0.74
BRAF P15056 2/20 0.68
BTK Q06187 3/20 0.62
ABL1 P00519 1/20 0.62
MAPT P10636 2/20 0.58
ATM Q13315 1/20 0.58
POLB P06746 1/20 0.56
APEX1 P27695 1/20 0.56

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
SCHEMBL2949699 0.85 MAPK14 (0.78) MAPK14KITKDRCSF1RLCK
SCHEMBL2952428 0.85 LCK (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL2951773 0.84 KDR (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL2944355 0.84 KDR (0.79) MAPK14KITKDRCSF1RLCK
SCHEMBL2951430 0.83 LCK (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL15987528 0.82 KIT (0.72) MAPK14KITKDRCSF1RLCK
SCHEMBL2950585 0.82 KDR (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL2950966 0.82 KDR (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL1276318 0.81 BRAF (1.00) MAPK14KITKDRCSF1RLCK
SCHEMBL3084639 0.81 MAPK14 (0.71) MAPK14KITKDRCSF1RLCK

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 MAPK14 525/4885KIT 7/4885KDR 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.