SCHEMBL4862344

SCHEMBL4862344

COc1ccc(NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1C(C)(C)N

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.69
LCK P06239 3/20 0.66
HTR1D P28221 2/20 0.57
MAPK11 Q15759 2/20 0.52
CSF1R P07333 1/20 0.50
SLC6A4 P31645 2/20 0.49
MAP2K1 Q02750 1/20 0.46

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
SCHEMBL4864546 0.88 MAPK14 (0.78) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL4856455 0.85 MAPK14 (0.74) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL4862347 0.84 MAPK14 (0.69) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL4856439 0.82 MAPK14 (1.00) MAPK14LCKHTR1DMAPK11
SCHEMBL4856070 0.81 MAPK14 (0.67) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL6485976 0.80 MAPK14 (1.00) MAPK14LCKHTR1DCSF1RSLC6A4
SCHEMBL4865129 0.80 MAPK14 (0.70) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL5471019 0.79 MAPK14 (0.64) MAPK14LCKHTR1DMAPK11
SCHEMBL4856639 0.78 MAPK14 (0.77) MAPK14LCKHTR1DMAPK11CSF1R
SCHEMBL4855098 0.78 MAPK14 (0.77) MAPK14LCKMAPK11CSF1RMAP2K1

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 4 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
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-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 11/4885LCK 61/4885HTR1D 215/4885

“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.