SCHEMBL5611567

SCHEMBL5611567

CC(=O)Nc1cc(Cn2ccc3c(NC(=O)Nc4cc(C(F)(F)F)ccc4F)cccc32)ccn1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.47
MAPK13 O15264 2/20 0.47
BRAF P15056 8/20 0.45
KDR P35968 6/20 0.44
EPHB4 P54760 1/20 0.44
TEK Q02763 1/20 0.44
RIPK1 Q13546 1/20 0.43
PTGER3 P43115 1/20 0.41
NR3C2 P08235 1/20 0.40

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
SCHEMBL5586125 0.91 KDR (0.42) MAPK14MAPK13BRAFKDREPHB4
Cyclopropane SCHEMBL9107860 0.90 BRAF (0.43) BRAFKDREPHB4TEKRIPK1
SCHEMBL5959715 0.90 KDR (0.44) BRAFKDREPHB4TEKRIPK1
SCHEMBL9885318 0.90 KDR (0.55) MAPK14BRAFKDR
SCHEMBL5959843 0.89 KDR (0.43) BRAFKDREPHB4TEKRIPK1
SCHEMBL5592775 0.87 RIPK1 (0.49) BRAFKDREPHB4TEKRIPK1
SCHEMBL5612386 0.87 KDR (0.45) BRAFKDREPHB4TEKRIPK1
SCHEMBL5586037 0.87 RIPK1 (0.46) BRAFKDREPHB4TEKRIPK1
SCHEMBL5612143 0.86 EPHB4 (0.52) BRAFKDREPHB4TEKRIPK1
SCHEMBL5592593 0.86 KDR (0.46) BRAFKDREPHB4TEKRIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1858879-B1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY GILEAD CONNECTICUT INC (US) 2012-06-06 EP claimed
EP-1858879-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI Pharmaceuticals, Inc. (US) 2007-11-28 EP claimed
US-20060199846-A1 Certain substituted ureas as modulators of kinase activity GILEAD CONNECTICUT, INC. 2006-09-07 US claimed
WO-2006076593-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI PHARMACEUTICALS, INC. (US) 2006-07-20 WO claimed
EP-1858879-B1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY GILEAD CONNECTICUT INC (US) 2012-06-06 EP disclosed
EP-2397478-A1 1,3-diaryl substituted ureas as modulators of kinase activity. CGI Pharmaceuticals, Inc. (US) 2011-12-21 EP disclosed
EP-1858879-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI Pharmaceuticals, Inc. (US) 2007-11-28 EP disclosed
US-20060199846-A1 Certain substituted ureas as modulators of kinase activity GILEAD CONNECTICUT, INC. 2006-09-07 US disclosed
WO-2006076593-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI PHARMACEUTICALS, INC. (US) 2006-07-20 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-20060199846-A1 Certain substituted ureas as modulators of kinase activity UCK2, CHUK, AXL MAPK14 262/4885MAPK13 110/4885BRAF 55/4885

“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.