SCHEMBL1506380

SCHEMBL1506380

CNC(=O)c1cc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)ccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 4/20 1.00
RAF1 P04049 14/20 0.86
BRAF P15056 6/20 0.86
KDR P35968 6/20 0.86
ABL1 P00519 3/20 0.86
EPHA2 P29317 3/20 0.86
MAPK14 Q16539 3/20 0.86
MAP3K20 Q9NYL2 3/20 0.86
AURKB Q96GD4 3/20 0.86
RIPK2 O43353 2/20 0.86
ABCB11 O95342 2/20 0.86
HTR1A P08908 2/20 0.86
PDGFRB P09619 2/20 0.86
ADORA3 P0DMS8 2/20 0.86
KIT P10721 2/20 0.86
FGFR1 P11362 2/20 0.86
PDGFRA P16234 2/20 0.86
FLT1 P17948 2/20 0.86
MAOA P21397 2/20 0.86
EPHA1 P21709 2/20 0.86

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
SCHEMBL13648130 0.94 RET (0.88) RETRAF1BRAFKDRABL1
SCHEMBL5635415 0.93 RET (0.86) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL14739751 0.92 RAF1 (1.00) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL29349634 0.92 RAF1 (1.00) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL8218 0.92 RAF1 (1.00) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL1533976 0.91 RAF1 (0.98) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL28894639 0.91 RAF1 (0.98) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL1533982 0.91 RAF1 (0.98) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL28817561 0.91 RAF1 (0.98) RETRAF1BRAFKDRABL1
Sorafenib SCHEMBL18863920 0.91 RAF1 (0.98) RETRAF1BRAFKDRABL1

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2298311-B1 w-Carboxy aryl substituted diphenyl ureas as p38 kinase inhibitors BAYER HEALTHCARE LLC (US) 2012-05-09 EP claimed
EP-1158985-B1 OMEGA-CARBOXY ARYL SUBSTITUTED DIPHENYL UREAS AS p38 KINASE INHIBITORS BAYER HEALTHCARE LLC (US) 2011-12-28 EP claimed
EP-2298311-A1 w-Carboxy aryl substituted diphenyl ureas as p38 kinase inhibitors Bayer Healthcare Llc (US) 2011-03-23 EP claimed
EP-1158985-A4 OMEGA-CARBOXY ARYL SUBSTITUTED DIPHENYL UREAS AS p38 KINASE INHIBITORS BAYER PHARMACEUTICALS CORP (US) 2008-03-12 EP claimed
JP-3845792-B2 2006-11-15 JP claimed
EP-1690853-A1 W-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors Bayer Pharmaceuticals Corporation (US) 2006-08-16 EP claimed
EP-1140840-B1 -G(V)-CARBOXYARYL SUBSTITUTED DIPHENYL UREAS AS RAF KINASE INHIBITORS BAYER PHARMACEUTICALS CORP (US) 2006-03-22 EP claimed
US-20030207872-A1 OMEGA-CARBOXYARYL SUBSTITUTED DIPHENYL UREAS AS RAF KINASE INHIBITORS BAYER CORPORATION 2003-11-06 US claimed
US-20030181442-A1 Carbamides such as N-(3-tert-butylphenyl)-N'-(4-(3-(N-methyl-carbamoyl)phenoxy)phenyl urea, used as enzyme inhibitors and as anticarcinogenic agents BAYER CORPORATION 2003-09-25 US claimed
JP-2003526613-A 2003-09-09 JP claimed
CN-1341098-A Omega-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors BAYER AG (US) 2002-03-20 CN claimed
EP-1158985-A1 OMEGA-CARBOXY ARYL SUBSTITUTED DIPHENYL UREAS AS p38 KINASE INHIBITORS Bayer Corporation (US) 2001-12-05 EP claimed
US-20010034447-A1 Omega-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors BAYER HEALTHCARE LLC 2001-10-25 US claimed
EP-1140840-A1 -G(V)-CARBOXYARYL SUBSTITUTED DIPHENYL UREAS AS RAF KINASE INHIBITORS Bayer Corporation (US) 2001-10-10 EP claimed
US-20010027202-A1 Omega-carboxyaryl substituted disphenyl ureas as raf kinase inhibitors BAYER HEALTHCARE LLC 2001-10-04 US claimed
US-20010016659-A1 Omega-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors BAYER HEALTHCARE LLC 2001-08-23 US claimed
US-20010011135-A1 Omega-carboxyaryl subsituted diphenyl ureas as raf kinase inhibitors BAYER HEALTHCARE LLC 2001-08-02 US claimed
US-20010011136-A1 omega-carboxyyaryl substituted diphenyl ureas as raf kinase inhibitors BAYER HEALTHCARE LLC 2001-08-02 US claimed
WO-2000041698-A1 φ-CARBOXY ARYL SUBSTITUTED DIPHENYL UREAS AS p38 KINASE INHIBITORS BAYER CORPORATION (US) 2000-07-20 WO claimed
WO-2000042012-A1 φ-CARBOXYARYL SUBSTITUTED DIPHENYL UREAS AS RAF KINASE INHIBITORS BAYER CORPORATION (US) 2000-07-20 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 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-20030181442-A1 Carbamides such as N-(3-tert-butylphenyl)-N'-(4-(3-(N-methyl-carbamoyl)phenoxy)phenyl urea, used as enzyme inhibitors and as anticarcinogenic agents NRAS, BRAF, RAF1 RET 83/4885RAF1 3/4885BRAF 2/4885
US-20010011135-A1 Omega-carboxyaryl subsituted diphenyl ureas as raf kinase inhibitors BRAF, RAF1, ARAF RET 128/4885RAF1 2/4885BRAF 1/4885
US-20010011136-A1 omega-carboxyyaryl substituted diphenyl ureas as raf kinase inhibitors BRAF, ARAF, RAF1 RET 170/4885RAF1 3/4885BRAF 1/4885
US-20010034447-A1 Omega-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors BRAF, RAF1, ARAF RET 182/4885RAF1 2/4885BRAF 1/4885
US-20010016659-A1 Omega-carboxyaryl substituted diphenyl ureas as raf kinase inhibitors BRAF, RAF1, ARAF RET 182/4885RAF1 2/4885BRAF 1/4885
US-20030207872-A1 OMEGA-CARBOXYARYL SUBSTITUTED DIPHENYL UREAS AS RAF KINASE INHIBITORS BRAF, RAF1, ARAF RET 182/4885RAF1 2/4885BRAF 1/4885
US-20010027202-A1 Omega-carboxyaryl substituted disphenyl ureas as raf kinase inhibitors BRAF, NRAS, ARAF RET 70/4885RAF1 4/4885BRAF 1/4885

“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.