SCHEMBL5062544

SCHEMBL5062544

CSc1ncc2cc(-c3ccc(F)c(NC(=O)Nc4cc(C(C)(C)C)on4)c3)c(=O)n(C)c2n1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRAF P15056 5/20 0.47
RAF1 P04049 3/20 0.47
KRAS P01116 2/20 0.47
KDR P35968 2/20 0.47
MAP2K2 P36507 2/20 0.47
MAP2K1 Q02750 2/20 0.47
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
FLT3 P36888 9/20 0.44
MAPT P10636 2/20 0.42
HTT P42858 2/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ATM Q13315 1/20 0.41
MAPK14 Q16539 2/20 0.41

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
SCHEMBL4274943 0.89 BRAF (0.48) BRAFRAF1RAB9ANPC1FLT3
SCHEMBL4283600 0.89 BRAF (0.53) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5062481 0.87 BRAF (0.61) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5057666 0.87 BRAF (0.46) BRAFRAF1KDRRAB9ANPC1
SCHEMBL4272507 0.86 BRAF (0.47) BRAFRAF1RAB9ANPC1FLT3
SCHEMBL4551833 0.85 BRAF (0.44) BRAFRAF1RAB9ANPC1FLT3
SCHEMBL5061836 0.83 BRAF (0.44) BRAFRAF1KRASKDRMAP2K2
SCHEMBL5065375 0.83 BRAF (0.52) BRAFRAF1KRASKDRMAP2K2
SCHEMBL4419493 0.83 BRAF (0.40) BRAFRAF1KRASKDRMAP2K2
SCHEMBL4271892 0.83 BRAF (0.47) BRAFRAF1KRASKDRMAP2K2

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-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 3/4885KRAS 30/4885
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 BRAF 1/4885RAF1 3/4885KRAS 30/4885

“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.