SCHEMBL4864384

SCHEMBL4864384

COc1ccc(CC(C)NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.74
MAPK11 Q15759 2/20 0.63
LCK P06239 2/20 0.49
CSF1R P07333 1/20 0.44
MAP2K1 Q02750 1/20 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
SCHEMBL4860391 0.89 MAPK14 (0.61) MAPK14MAPK11LCK
SCHEMBL4857439 0.89 MAPK14 (0.72) MAPK14MAPK11
Gw701032X SCHEMBL4857321 0.85 MAPK14 (1.00) MAPK14MAPK11LCK
SCHEMBL4872468 0.83 MAPK14 (0.82) MAPK14MAPK11LCKMAP2K1
SCHEMBL4856527 0.82 MAPK14 (0.74) MAPK14MAPK11LCK
SCHEMBL5458638 0.82 MAPK14 (0.65) MAPK14MAPK11MAP2K1
SCHEMBL4856439 0.82 MAPK14 (1.00) MAPK14MAPK11LCK
SCHEMBL5467937 0.80 MAPK14 (0.61) MAPK14MAPK11LCKMAP2K1
SCHEMBL4862425 0.80 MAPK14 (0.69) MAPK14MAPK11
SCHEMBL4854839 0.79 MAPK14 (0.85) MAPK14MAPK11LCK

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 2 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-20040266839-A1 2'-Methyl-5-(1,3,4-oxadiazol-2-yl)1,1'-biphenyl-4-carboxaide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2004-12-30 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 (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-20040266839-A1 2'-Methyl-5-(1,3,4-oxadiazol-2-yl)1,1'-biphenyl-4-carboxaide derivatives and their use as p38 kinase inhibitors MAPK1, MAPK3, MAPK6 MAPK14 11/4885MAPK11 17/4885LCK 61/4885

“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.