SCHEMBL2467590

SCHEMBL2467590

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc2ccccc2n1-c1cc(N2CCOCC2)ncn1

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LCK P06239 19/20 0.77
LYN P07948 18/20 0.77
KDR P35968 18/20 0.77
SRC P12931 17/20 0.77
INSR P06213 15/20 0.77
HCK P08631 15/20 0.77
RAF1 P04049 1/20 0.65
BRAF P15056 1/20 0.65

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
SCHEMBL5001947 1.00 LCK (0.77) LCKLYNKDRSRCINSR
SCHEMBL2469021 0.87 LCK (1.00) LCKLYNKDRSRCINSR
SCHEMBL2466908 0.87 LCK (1.00) LCKLYNKDRSRCINSR
SCHEMBL2467210 0.87 LCK (0.89) LCKLYNKDRSRCINSR
SCHEMBL2467302 0.86 LCK (0.86) LCKLYNKDRSRCINSR
SCHEMBL2466612 0.86 LCK (1.00) LCKLYNKDRSRCINSR
SCHEMBL2465779 0.85 LCK (0.80) LCKLYNKDRSRCINSR
SCHEMBL2467767 0.84 LCK (0.81) LCKLYNKDRSRCINSR
SCHEMBL4962445 0.84 LCK (0.81) LCKLYNKDRSRCINSR
SCHEMBL1824968 0.84 RAF1 (0.68) RAF1BRAF

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-8426404-B2 e.g. 3-[1-(6-Amino-pyrimidin-4-yl)-1H-benzoimidazol-2-ylamino]-4-methyl-N-[4-(2-methyl-imidazol-1-yl)-3-trifluoromethyl-phenyl]-benzamide; receptor and non-receptor tyrosine kinases and serine/threonine kinases inhibitor; antiproliferative agent; immune and nervous system disorders NOVARTIS AG (CH) 2013-04-23 US claimed
EP-1899329-B1 PYRIMIDINE-SUBSTITUTED BENZIMIDAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2011-10-05 EP claimed
US-20080255112-A1 Pyrimidine-Substituted Benzimidazole Derivatives as Protein Kinase Inhibitors IRM LLC (BM) 2008-10-16 US claimed
US-8426404-B2 e.g. 3-[1-(6-Amino-pyrimidin-4-yl)-1H-benzoimidazol-2-ylamino]-4-methyl-N-[4-(2-methyl-imidazol-1-yl)-3-trifluoromethyl-phenyl]-benzamide; receptor and non-receptor tyrosine kinases and serine/threonine kinases inhibitor; antiproliferative agent; immune and nervous system disorders NOVARTIS AG (CH) 2013-04-23 US disclosed
US-8426404-B2 e.g. 3-[1-(6-Amino-pyrimidin-4-yl)-1H-benzoimidazol-2-ylamino]-4-methyl-N-[4-(2-methyl-imidazol-1-yl)-3-trifluoromethyl-phenyl]-benzamide; receptor and non-receptor tyrosine kinases and serine/threonine kinases inhibitor; antiproliferative agent; immune and nervous system disorders NOVARTIS AG (CH) 2013-04-23 US disclosed
EP-1899329-B1 PYRIMIDINE-SUBSTITUTED BENZIMIDAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2011-10-05 EP disclosed
US-20080255112-A1 Pyrimidine-Substituted Benzimidazole Derivatives as Protein Kinase Inhibitors IRM LLC (BM) 2008-10-16 US disclosed
US-20080255112-A1 Pyrimidine-Substituted Benzimidazole Derivatives as Protein Kinase Inhibitors IRM LLC (BM) 2008-10-16 US disclosed
WO-2007005673-A1 PYRIMIDINE-SUBSTITUTED BENZIMIDAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2007-01-11 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-20080255112-A1 Pyrimidine-Substituted Benzimidazole Derivatives as Protein Kinase Inhibitors BMX, FYN, BRSK2 LCK 14/4885LYN 36/4885KDR 175/4885

“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.