SCHEMBL12835142

SCHEMBL12835142

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(I)c(CF)c3)cc2)ccn1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 10/20 0.66
EPHX2 P34913 4/20 0.66
KDR P35968 8/20 0.63
MAPK14 Q16539 5/20 0.63
RET P07949 4/20 0.63
SRC P12931 3/20 0.63
ABL1 P00519 3/20 0.63
EPHA2 P29317 3/20 0.63
MAP3K20 Q9NYL2 3/20 0.63
AURKB Q96GD4 3/20 0.63
PLK4 O00444 2/20 0.63
AURKA O14965 2/20 0.63
MAPK13 O15264 2/20 0.63
MAP4K4 O95819 2/20 0.63
LCK P06239 2/20 0.63
FYN P06241 2/20 0.63
LYN P07948 2/20 0.63
RPS6KB1 P23443 2/20 0.63
AXL P30530 2/20 0.63
FRK P42685 2/20 0.63

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
SCHEMBL12835115 0.91 RIPK2 (0.55) RAF1EPHX2KDRMAPK14RET
SCHEMBL10201086 0.88 RAF1 (0.73) RAF1EPHX2KDRMAPK14RET
SCHEMBL13282687 0.88 RAF1 (0.66) RAF1EPHX2KDRMAPK14RET
SCHEMBL257980 0.85 RAF1 (0.82) RAF1EPHX2KDRMAPK14RET
SCHEMBL10203624 0.84 RAF1 (0.79) RAF1EPHX2KDRMAPK14RET
SCHEMBL10163311 0.83 RAF1 (0.76) RAF1EPHX2KDRMAPK14RET
SCHEMBL19888730 0.82 RAF1 (0.78) RAF1EPHX2KDRMAPK14RET
SCHEMBL13529089 0.82 RAF1 (0.72) RAF1EPHX2KDRMAPK14RET
SCHEMBL1532339 0.82 RAF1 (0.77) RAF1EPHX2KDRMAPK14RET
SCHEMBL12391532 0.81 RAF1 (0.76) RAF1EPHX2KDRMAPK14RET

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-7897623-B2 FDA Orange book listed patent for sorafenib tosylate; tablets BAYER HEALTHCARE LLC (US) 2011-03-01 US disclosed
US-20100311980-A1 Process for the Preparation of a RAF Kinase Inhibitor and Intermediates for Use in the Process CIPLA LIMITED (IN) 2010-12-09 US disclosed
US-20080108672-A1 Omega-Carboxyaryl Substituted Diphenyl Ureas As Raf Kinase Inhibitors BAYER HEALTHCARE LLC 2008-05-08 US disclosed
US-20080027061-A1 omega-Carboxy Aryl Substituted Diphenyl Ureas As p38 Kinase Inhibitors BAYER HEALTHCARE LLC 2008-01-31 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 (3 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-20080108672-A1 Omega-Carboxyaryl Substituted Diphenyl Ureas As Raf Kinase Inhibitors BRAF, RAF1, ARAF RAF1 2/4885EPHX2 445/4885KDR 567/4885
US-20080027061-A1 omega-Carboxy Aryl Substituted Diphenyl Ureas As p38 Kinase Inhibitors MAPK1, MAPK8, MAPK3 RAF1 452/4885EPHX2 419/4885KDR 2141/4885
US-20100311980-A1 Process for the Preparation of a RAF Kinase Inhibitor and Intermediates for Use in the Process BRAF, RAF1, ARAF RAF1 2/4885EPHX2 483/4885KDR 272/4885

“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.