SCHEMBL5065289

SCHEMBL5065289

CNc1ncc2cc(-c3cc(NC(=O)Nc4cccc(C(F)(F)F)c4)c(F)cc3C)c(=O)n(C)c2n1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 5/20 0.66
RAF1 P04049 2/20 0.66
SYK P43405 1/20 0.59
KDR P35968 8/20 0.53
LCK P06239 7/20 0.53
MAPK14 Q16539 7/20 0.53
JAK3 P52333 3/20 0.53
TEK Q02763 2/20 0.48
TNNI3K Q59H18 2/20 0.46
SRC P12931 4/20 0.46
EGFR P00533 2/20 0.46
FGFR1 P11362 2/20 0.46
WEE1 P30291 3/20 0.46
MAPK13 O15264 1/20 0.45
ABL1 P00519 1/20 0.45
KRAS P01116 1/20 0.45
FYN P06241 1/20 0.45
ARAF P10398 1/20 0.45
EPHA2 P29317 1/20 0.45
CSK P41240 1/20 0.45

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
SCHEMBL5065390 0.90 BRAF (0.70) BRAFRAF1SYKKDRLCK
SCHEMBL4422767 0.90 BRAF (0.68) BRAFRAF1SYKKDRMAPK14
SCHEMBL5065267 0.90 BRAF (0.68) BRAFRAF1SYKKDRMAPK14
SCHEMBL5057720 0.90 BRAF (0.69) BRAFRAF1SYKKDRLCK
SCHEMBL5067061 0.89 BRAF (0.66) BRAFRAF1SYKKDRMAPK14
SCHEMBL4552825 0.89 BRAF (0.66) BRAFRAF1SYKKDRMAPK14
SCHEMBL5061854 0.88 BRAF (0.56) BRAFRAF1SYKKDRLCK
SCHEMBL5061370 0.88 SYK (0.52) BRAFRAF1SYKKDRLCK
SCHEMBL5057372 0.88 LCK (0.55) BRAFRAF1SYKKDRLCK
SCHEMBL4280813 0.88 BRAF (0.66) BRAFRAF1SYKKDRLCK

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 4 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-20120289540-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2012-11-15 US disclosed
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 (2 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-20120289540-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES BRAF, PRKDC, RAF1 BRAF 1/4885RAF1 3/4885SYK 898/4885
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 BRAF 1/4885RAF1 3/4885SYK 898/4885

“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.