SCHEMBL4860460

SCHEMBL4860460

Cc1nnc(-c2ccc(C)c(-c3ccc(C(=O)Cl)cc3)c2)o1.O=C(Cl)C(=O)Cl

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.63
MAPK11 Q15759 2/20 0.60
MAP2K1 Q02750 1/20 0.51
LCK P06239 1/20 0.47

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
SCHEMBL4860601 0.97 MAPK14 (0.65) MAPK14MAPK11MAP2K1LCK
SCHEMBL4856436 0.85 MAPK14 (0.67) MAPK14MAPK11MAP2K1
SCHEMBL5659598 0.85 MAPK14 (0.67) MAPK14MAPK11MAP2K1
SCHEMBL461441 0.83 NPC1 (0.49) MAPK14MAPK11MAP2K1
SCHEMBL4865916 0.82 MAPK14 (0.67) MAPK14MAPK11MAP2K1LCK
SCHEMBL4861254 0.82 MAPK14 (0.67) MAPK14MAPK11MAP2K1LCK
SCHEMBL5122607 0.80 MAPK14 (0.60) MAPK14MAPK11MAP2K1
SCHEMBL6603073 0.78 MAPK14 (0.98) MAPK14MAPK11MAP2K1LCK
SCHEMBL5458558 0.77 MAPK14 (0.65) MAPK14MAPK11MAP2K1LCK
SCHEMBL5456029 0.77 MAPK14 (0.78) MAPK14MAPK11MAP2K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7384963-B2 2′-Methyl-5-(1,3,4-oxadiazol-2-yl)1, 1′-biphenyl-4-carboxaide derivatives and their use as p38 kinase GLAXO GROUP LIMITED (GB) 2008-06-10 US disclosed
US-7166623-B2 2′-Methyl-5′-(1,3,4-oxadiazol-2-yl)-1,1′-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-01-23 US disclosed
US-20050090491-A1 2'-Methyl-5'-(1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-04-28 US disclosed
EP-1435949-A1 2' -METHYL-5-(1,3,4-OXADIAZOL-2-YL)-1,1'-BIPHENYL-4-CARBOXAMIDE DERIVATIVES AND THEIR USE AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-07-14 EP disclosed
WO-2003032986-A1 2' -METHYL-5-(1,3,4-OXADIAZOL-2-YL)-1,1'-BIPHENYL-4-CARBOXAMIDE DERIVATIVES AND THEIR USE AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-04-24 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-20050090491-A1 2'-Methyl-5'-(1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GRK4, MAPK4, MAPK1 MAPK14 19/4885MAPK11 64/4885MAP2K1 247/4885

“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.