SCHEMBL2463902

SCHEMBL2463902

Cc1cc(C)c(Nc2nc3ccccc3n2-c2cc(N)ncn2)c(C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LCK P06239 19/20 1.00
PIK3CA P42336 1/20 0.66
MTOR P42345 1/20 0.66
KDR P35968 14/20 0.59
LYN P07948 13/20 0.59
SRC P12931 12/20 0.59
INSR P06213 11/20 0.59
HCK P08631 8/20 0.58

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
SCHEMBL2468385 0.92 LCK (1.00) LCKPIK3CAMTORKDRLYN
SCHEMBL14047845 0.92 LCK (0.85) LCKPIK3CAMTORKDRLYN
SCHEMBL2467567 0.91 LCK (0.83) LCKPIK3CAMTORKDRLYN
SCHEMBL2466477 0.86 LCK (0.75) LCKPIK3CAMTORKDRLYN
SCHEMBL2465102 0.85 LCK (0.74) LCKPIK3CAMTORKDRLYN
SCHEMBL2465606 0.84 LCK (1.00) LCKPIK3CAMTORKDRLYN
SCHEMBL2465692 0.84 LCK (0.76) LCKPIK3CAMTORKDRLYN
SCHEMBL2463720 0.83 LCK (0.71) LCKKDRLYNSRCINSR
SCHEMBL2465184 0.81 LCK (0.71) LCKPIK3CAMTORKDRLYN
SCHEMBL2466454 0.81 LCK (0.69) LCKPIK3CAMTORKDRLYN

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 12 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
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
US-20080255112-A1 Pyrimidine-Substituted Benzimidazole Derivatives as Protein Kinase Inhibitors IRM LLC (BM) 2008-10-16 US disclosed
EP-1899329-A1 PYRIMIDINE-SUBSTITUTED BENZIMIDAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS IRM LLC A Delware Limited Liability Company (BM) 2008-03-19 EP 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 14/4885PIK3CA 285/4885MTOR 196/4885

“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.