SCHEMBL374164

SCHEMBL374164

CNc1cc(NC(=O)Nc2cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc2C)ncn1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KIT P10721 4/20 0.66
CSF1R P07333 3/20 0.66
BRAF P15056 10/20 0.65
MAPK14 Q16539 5/20 0.58
LCK P06239 4/20 0.58
KDR P35968 3/20 0.58
BTK Q06187 2/20 0.58
SRC P12931 3/20 0.57
ABL1 P00519 2/20 0.57
DDR1 Q08345 1/20 0.57
DDR2 Q16832 1/20 0.57
TNNI3K Q59H18 1/20 0.56
BMX P51813 2/20 0.56
RAF1 P04049 1/20 0.56
PDGFRB P09619 1/20 0.56
PDGFRA P16234 1/20 0.56

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
SCHEMBL374513 0.90 BRAF (0.62) KITCSF1RBRAFMAPK14LCK
SCHEMBL374492 0.85 LCK (0.70) KITCSF1RBRAFMAPK14LCK
SCHEMBL5622000 0.83 LCK (0.62) KITCSF1RBRAFMAPK14LCK
SCHEMBL374615 0.83 LCK (0.64) KITCSF1RBRAFMAPK14LCK
SCHEMBL19073209 0.82 BRAF (0.73) KITCSF1RBRAFMAPK14LCK
SCHEMBL374564 0.82 LCK (0.59) KITCSF1RBRAFMAPK14LCK
SCHEMBL374256 0.82 LCK (0.69) KITCSF1RBRAFMAPK14LCK
SCHEMBL374308 0.82 LCK (0.64) KITCSF1RBRAFLCKKDR
SCHEMBL374929 0.81 LCK (0.80) KITCSF1RBRAFLCKKDR
SCHEMBL15121814 0.81 LCK (0.54) KITCSF1RBRAFMAPK14LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2409969-B1 Pyrimidine urea derivatives as kinase inhibitors NOVARTIS AG (CH) 2013-07-24 EP claimed
EP-2409969-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-01-25 EP claimed
US-8552002-B2 3-(2,6-Dichloro-3,5-dimethoxy-phenyl)-1-[6-(2,6-dimethyl-pyridin-3-ylamino)-pyrimidin-4-yl]-1-methyl-urea; 3-(2,6-Dichloro-3,5-dimethoxy-phenyl)-1-methyl-1-{6-[4-(4-methyl-piperazin-1-yl)-phenylamino]-pyrimidin-4-yl}-urea NOVARTIS AG (CH) 2013-10-08 US disclosed
EP-2409969-B1 Pyrimidine urea derivatives as kinase inhibitors NOVARTIS AG (CH) 2013-07-24 EP disclosed
US-20130012476-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2013-01-10 US disclosed
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS DING QIANG (CN) 2013-01-10 US disclosed
EP-2418205-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-02-15 EP disclosed
EP-2409969-A1 Pyrimidine urea derivatives as kinase inhibitors Novartis AG (CH) 2012-01-25 EP disclosed
EP-1761505-B1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2011-08-17 EP disclosed
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-05-28 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-20130012476-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, CDK1 KIT 1028/4885CSF1R 1746/4885BRAF 29/4885
US-20130012704-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS MAP3K20, MAP3K1, CDK1 KIT 1028/4885CSF1R 1746/4885BRAF 29/4885
US-20090137804-A1 Compounds and Compositions as Protein Kinase Inhibitors MAP3K20, MAP3K1, CDK1 KIT 1028/4885CSF1R 1746/4885BRAF 29/4885

“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.