SCHEMBL3167291

SCHEMBL3167291

O=C(Nc1ccc(Oc2cc(Cl)ncn2)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.74
BRAF P15056 5/20 0.74
CDK8 P49336 3/20 0.66
RAF1 P04049 6/20 0.65
MAPK3 P27361 3/20 0.65
PDGFRB P09619 2/20 0.63
KIT P10721 2/20 0.63
PDGFRA P16234 2/20 0.63
FGFR2 P21802 2/20 0.63
FLT3 P36888 2/20 0.63
MEN1 O00255 1/20 0.60
PLK4 O00444 1/20 0.60
CIT O14578 1/20 0.60
AURKA O14965 1/20 0.60
MUSK O15146 1/20 0.60
EPHB6 O15197 1/20 0.60
MAPK13 O15264 1/20 0.60
MLNR O43193 1/20 0.60
MAP3K7 O43318 1/20 0.60
RIPK2 O43353 1/20 0.60

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
SCHEMBL3174505 0.90 CDK8 (0.71) KDRBRAFCDK8RAF1MAPK3
SCHEMBL4931395 0.89 KDR (0.60) KDRBRAFCDK8RAF1MAPK3
SCHEMBL3177365 0.89 KDR (0.61) KDRBRAFCDK8RAF1MAPK3
SCHEMBL2763393 0.88 KDR (0.67) KDRBRAFCDK8RAF1MAPK3
SCHEMBL13945963 0.88 KDR (0.74) KDRBRAFCDK8RAF1MAPK3
Dimethylamine SCHEMBL4937315 0.87 RAF1 (0.61) KDRBRAFCDK8RAF1MAPK3
SCHEMBL4211620 0.87 RAF1 (0.75) KDRBRAFCDK8RAF1MAPK3
SCHEMBL2762680 0.87 KDR (0.66) KDRBRAFCDK8RAF1MAPK3
SCHEMBL16907486 0.85 KDR (1.00) KDRBRAF
SCHEMBL2762359 0.85 KDR (0.73) KDRBRAFCDK8RAF1MAPK3

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652022-B2 N-(4-(4-(4-hydroxyphenylamino)-pyrimidin-6-yl)-oxyphenyl)-N'-(3-trifluoromethylphenyl)-urea; NOVARTIS AG (CH) 2010-01-26 US disclosed
EP-1511730-B8 DIARYL UREA DERIVATIVES USEFUL FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2009-04-08 EP disclosed
US-20060128734-A1 Diaryl urea derivatives useful for the treatment of protein kinase dependent diseases FLOERSHEIMER ANDREAS 2006-06-15 US disclosed
EP-1511730-A2 DIARYL UREA DERIVATIVES USEFUL FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2005-03-09 EP disclosed
WO-2003099771-A2 DIARYL UREA DERIVATIVES USEFUL FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2003-12-04 WO 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-20060128734-A1 Diaryl urea derivatives useful for the treatment of protein kinase dependent diseases UCK2, PRKDC, PRKACA KDR 3898/4885BRAF 284/4885CDK8 298/4885

“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.