SCHEMBL4933323

SCHEMBL4933323

Nc1cc(Oc2ccc(NC(=O)Nc3ccc(-c4ccncc4)c(C(F)(F)F)c3)cc2)ncn1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.64
BRAF P15056 12/20 0.64
MAPK14 Q16539 12/20 0.64
TNNI3K Q59H18 12/20 0.64
CDK8 P49336 2/20 0.51
FLT1 P17948 1/20 0.50
FLT4 P35916 1/20 0.50
RAF1 P04049 1/20 0.48
BLM P54132 1/20 0.47

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
SCHEMBL4935537 0.90 KDR (0.64) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL4938104 0.87 KDR (0.65) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL4936604 0.85 KDR (0.65) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL4933174 0.83 KDR (0.70) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL22528714 0.83 KDR (0.70) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL3174505 0.83 CDK8 (0.71) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL4936682 0.81 KDR (0.64) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL3177329 0.80 KDR (0.64) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL3180722 0.78 KDR (1.00) KDRBRAFMAPK14TNNI3KCDK8
SCHEMBL4935501 0.78 KDR (0.65) KDRBRAFMAPK14TNNI3KCDK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312192-A1 Diaryl Urea Derivatives in the Treatment of Protein Kinase Dependent Diseases BOLD GUIDO 2008-12-18 US claimed
US-20080312192-A1 Diaryl Urea Derivatives in the Treatment of Protein Kinase Dependent Diseases BOLD GUIDO 2008-12-18 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 (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-20080312192-A1 Diaryl Urea Derivatives in the Treatment of Protein Kinase Dependent Diseases RET, PRKDC, PRKACA KDR 1309/4885BRAF 65/4885MAPK14 343/4885

“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.