SCHEMBL5057372

SCHEMBL5057372

CNc1ncc2cc(-c3ccc(F)c(NC(=O)Nc4cccc(C(F)(F)F)c4)c3)c(=O)n(C)c2n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 7/20 0.55
KDR P35968 7/20 0.55
MAPK14 Q16539 6/20 0.55
JAK3 P52333 4/20 0.55
SYK P43405 1/20 0.52
BRAF P15056 4/20 0.51
RAF1 P04049 2/20 0.51
TEK Q02763 2/20 0.50
TNNI3K Q59H18 1/20 0.47
SRC P12931 3/20 0.47
EGFR P00533 1/20 0.47
FGFR1 P11362 1/20 0.47
WEE1 P30291 2/20 0.46
DDR2 Q16832 1/20 0.46
KRAS P01116 1/20 0.45
RIPK1 Q13546 2/20 0.45
ABL1 P00519 2/20 0.44
FYN P06241 1/20 0.44
CSF1R P07333 1/20 0.44
LYN P07948 1/20 0.44

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
SCHEMBL5057678 0.94 BRAF (0.53) LCKKDRMAPK14JAK3SYK
SCHEMBL4274353 0.92 BRAF (0.55) LCKKDRMAPK14JAK3SYK
SCHEMBL5062959 0.91 BRAF (0.51) LCKKDRMAPK14JAK3SYK
SCHEMBL5065340 0.90 KDR (0.53) LCKKDRMAPK14JAK3SYK
SCHEMBL5062417 0.90 LCK (0.55) LCKKDRMAPK14JAK3SYK
SCHEMBL5062999 0.90 SYK (0.48) LCKKDRMAPK14JAK3SYK
SCHEMBL5061511 0.89 WEE1 (0.51) KDRMAPK14BRAFRAF1SRC
SCHEMBL4552482 0.88 SYK (0.48) LCKKDRMAPK14JAK3SYK
SCHEMBL5065289 0.88 BRAF (0.66) LCKKDRMAPK14JAK3SYK
SCHEMBL4565838 0.88 SYK (0.46) LCKKDRMAPK14JAK3SYK

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-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PARMACEUTICALS, LLC (US) 2008-05-15 US claimed
US-8188113-B2 For example, 1-(5-(2-amino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-2-fluorophenyl)-3-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)urea; for treatment of mammalian cancers and inflammatory diseases including rheumatoid arthritis, retinopathies DECIPHERA PHARMACEUTICALS, INC. (US) 2012-05-29 US disclosed
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PARMACEUTICALS, LLC (US) 2008-05-15 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-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 LCK 233/4885KDR 500/4885MAPK14 240/4885

“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.