SCHEMBL3592095

SCHEMBL3592095

CNc1cc(-n2nc(CO)cc2Nc2cc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)ccc2C)ncn1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRAF P15056 12/20 0.57
RAF1 P04049 4/20 0.53
MAPK3 P27361 3/20 0.53
ARAF P10398 1/20 0.48
KDR P35968 5/20 0.46
MAPK14 Q16539 1/20 0.46
TRPV1 Q8NER1 2/20 0.44

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
SCHEMBL9970887 0.94 BRAF (0.48) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3583251 0.92 BRAF (0.55) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3594600 0.91 BRAF (0.60) BRAFRAF1MAPK3ARAFKDR
SCHEMBL14218740 0.89 BRAF (0.54) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3587617 0.88 BRAF (0.53) BRAFRAF1MAPK3ARAFKDR
SCHEMBL9970930 0.85 BRAF (0.46) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3590800 0.85 KDR (0.51) BRAFRAF1MAPK3KDRMAPK14
SCHEMBL3587695 0.85 BRAF (0.49) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3587692 0.85 BRAF (0.49) BRAFRAF1MAPK3ARAFKDR
SCHEMBL3010259 0.84 BRAF (0.60) BRAFRAF1MAPK3ARAFKDR

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
US-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US claimed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 US claimed
EP-2057146-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-05-13 EP claimed
WO-2008042639-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-04-10 WO claimed
US-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 US disclosed
EP-2057146-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2009-05-13 EP disclosed
WO-2008042639-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-04-10 WO disclosed
WO-2008042639-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-04-10 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-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS FYN, ABL2, LCK BRAF 11/4885RAF1 10/4885MAPK3 240/4885

“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.