SCHEMBL2952428

SCHEMBL2952428

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1C(=O)Nc1cncnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LCK P06239 10/20 1.00
MAPK14 Q16539 9/20 1.00
KIT P10721 8/20 1.00
KDR P35968 8/20 1.00
SRC P12931 3/20 1.00
ABL1 P00519 1/20 0.84
CSF1R P07333 3/20 0.82
BRAF P15056 3/20 0.71
BTK Q06187 5/20 0.67
EPHB2 P29323 1/20 0.61
DDR1 Q08345 1/20 0.61
DDR2 Q16832 1/20 0.61

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
SCHEMBL2947918 0.91 LCK (1.00) LCKMAPK14KITKDRSRC
SCHEMBL2949011 0.89 LCK (0.80) LCKMAPK14KITKDRSRC
SCHEMBL2944391 0.88 KIT (0.78) LCKMAPK14KITKDRSRC
SCHEMBL2951430 0.87 LCK (1.00) LCKMAPK14KITKDRSRC
SCHEMBL2952329 0.87 MAPK14 (0.77) LCKMAPK14KITKDRSRC
SCHEMBL2950966 0.85 KDR (1.00) LCKMAPK14KITKDRSRC
SCHEMBL2943439 0.85 MAPK14 (0.79) LCKMAPK14KITKDRSRC
SCHEMBL2949699 0.85 MAPK14 (0.78) LCKMAPK14KITKDRSRC
SCHEMBL25951683 0.84 MAPK14 (0.73) LCKMAPK14KITKDRSRC
SCHEMBL15987528 0.84 KIT (0.72) LCKMAPK14KITKDRSRC

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 LCK 1/4885MAPK14 525/4885KIT 7/4885

“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.