SCHEMBL10169520

SCHEMBL10169520

Cc1nc(Nc2ccc(C3CCCN(C)C3)cc2)c(C(N)=O)cc1F

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.48
PARP2 Q9UGN5 2/20 0.48
CAMK1D Q8IU85 2/20 0.45
PTK2 Q05397 1/20 0.44
JAK3 P52333 8/20 0.43
LCK P06239 7/20 0.43
EGFR P00533 3/20 0.42
BTK Q06187 4/20 0.41
STAT6 P42226 1/20 0.41
SYK P43405 2/20 0.40
EML4 Q9HC35 1/20 0.40
ALK Q9UM73 1/20 0.40

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
SCHEMBL10169441 0.89 STAT6 (0.51) PARP1PARP2PTK2JAK3LCK
SCHEMBL10169338 0.79 SYK (0.52) EGFRBTKSTAT6SYKEML4
SCHEMBL10169403 0.77 SYK (0.44) SYK
SCHEMBL10169447 0.76 JAK3 (0.41) PARP1JAK3LCKEGFRBTK
SCHEMBL10169433 0.76 MEN1 (0.47) CAMK1DJAK3BTKSYK
SCHEMBL10169371 0.75 STAT6 (0.55) STAT6SYKEML4ALK
SCHEMBL10169425 0.75 FLT3 (0.55) JAK3BTKSYKEML4ALK
SCHEMBL20750855 0.74 SYK (0.56) SYK
SCHEMBL2713094 0.74 SYK (0.56) SYK
SCHEMBL10169331 0.73 BTK (0.57) JAK3LCKEGFRBTKSYK

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-8586751-B2 Nicotinamide compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2013-11-19 US disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 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-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS NADK, BTK, NAMPT PARP1 416/4885PARP2 955/4885CAMK1D 426/4885

“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.