SCHEMBL2950360

SCHEMBL2950360

Cc1ccc(C(=O)NCCC(C)(C)C)cc1C(=O)Nc1ccc(N)nc1

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIT P10721 10/20 0.72
MAPK14 Q16539 7/20 0.72
LCK P06239 3/20 0.72
SRC P12931 1/20 0.72
KDR P35968 4/20 0.61
BRAF P15056 5/20 0.55
BTK Q06187 1/20 0.46
CYP2C9 P11712 2/20 0.43
NAMPT P43490 2/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
KCNQ3 O43525 1/20 0.43
KCNQ2 O43526 1/20 0.43

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
SCHEMBL31004385 0.84 KIT (1.00) KITMAPK14LCKSRCKDR
SCHEMBL2952365 0.84 KIT (1.00) KITMAPK14LCKSRCKDR
SCHEMBL2948747 0.83 KIT (1.00) KITMAPK14LCKSRCKDR
SCHEMBL2950933 0.83 KIT (0.68) KITMAPK14LCKSRCKDR
SCHEMBL2948816 0.82 KIT (1.00) KITMAPK14LCKSRCKDR
SCHEMBL2942535 0.81 KIT (0.90) KITMAPK14LCKSRCKDR
SCHEMBL2950446 0.81 KIT (0.71) KITMAPK14LCKSRCKDR
SCHEMBL2946309 0.81 KIT (0.63) KITMAPK14LCKSRCKDR
SCHEMBL13450236 0.79 EPHX2 (0.58) KITMAPK14LCKSRCKDR
SCHEMBL2951997 0.79 KIT (0.66) KITMAPK14LCKSRCKDR

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 525/4885LCK 1/4885

“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.