SCHEMBL5065442

SCHEMBL5065442

Cn1c(=O)c(-c2ccc(F)c(NC(=O)Nc3cc(C(C)(C)C)nn3-c3cccc(CC(N)=O)c3)c2)cc2cnc(N)nc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.57
RAF1 P04049 1/20 0.55
BRAF P15056 1/20 0.55
EPHB2 P29323 1/20 0.55
SRC P12931 1/20 0.45
MAPK9 P45984 1/20 0.45
DDR2 Q16832 1/20 0.45
MAPK11 Q15759 3/20 0.44
MAPK13 O15264 2/20 0.44
MAPK12 P53778 2/20 0.44
ABL1 P00519 2/20 0.43
ABL2 P42684 1/20 0.43
MAPK8 P45983 1/20 0.43
PAK4 O96013 2/20 0.42
RET P07949 2/20 0.42
PDGFRA P16234 2/20 0.42
CDK8 P49336 2/20 0.42
DAPK3 O43293 1/20 0.42
JAK2 O60674 1/20 0.42
PRKD3 O94806 1/20 0.42

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
SCHEMBL4563409 0.91 MAPK14 (0.53) MAPK14BRAFSRCMAPK9DDR2
SCHEMBL5065364 0.90 MAPK14 (0.53) MAPK14BRAFSRCMAPK9DDR2
SCHEMBL5062997 0.89 MAPK14 (0.52) MAPK14RAF1BRAFEPHB2SRC
SCHEMBL4429207 0.85 ABL1 (0.55) MAPK14RAF1BRAFEPHB2SRC
SCHEMBL5065431 0.85 BRAF (0.46) MAPK14RAF1BRAFSRCMAPK11
SCHEMBL5062510 0.85 KCNJ6 (0.49) MAPK14RAF1BRAFSRCMAPK9
SCHEMBL5061595 0.84 MAPK14 (0.46) MAPK14RAF1BRAFEPHB2SRC
SCHEMBL5066988 0.84 MAPK14 (0.44) MAPK14BRAFSRCMAPK9DDR2
SCHEMBL5057475 0.83 BRAF (0.52) MAPK14RAF1BRAFSRCMAPK9
SCHEMBL5067085 0.83 MAPK14 (0.46) MAPK14RAF1BRAFSRCMAPK9

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 MAPK14 240/4885RAF1 3/4885BRAF 1/4885
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 MAPK14 240/4885RAF1 3/4885BRAF 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.