SCHEMBL4700699

SCHEMBL4700699

Cc1ccc(NC(=O)c2ccnc(N3CCCC3)c2)cc1-c1ccc(C(=O)O)cc1

nearest known ligand 0.74

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 0.74
RAF1 P04049 3/20 0.73
HSPB1 P04792 2/20 0.73
LYN P07948 1/20 0.73
LCK P06239 2/20 0.66
MAP2K1 Q02750 2/20 0.66
MAPK13 O15264 1/20 0.63
MAPK12 P53778 1/20 0.63
MAPK11 Q15759 1/20 0.63
BRAF P15056 2/20 0.60
CSF1R P07333 1/20 0.59

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
SCHEMBL4704090 0.94 MAPK14 (0.68) MAPK14RAF1HSPB1LYNLCK
SCHEMBL4819509 0.88 MAPK14 (0.77) MAPK14RAF1HSPB1LYNLCK
SCHEMBL5376468 0.88 MAPK14 (0.71) MAPK14RAF1HSPB1LYNLCK
SCHEMBL4700681 0.88 MAPK14 (0.69) MAPK14RAF1HSPB1LYNLCK
Gw769076X SCHEMBL4814684 0.85 MAPK14 (1.00) MAPK14RAF1HSPB1LYNMAPK13
SCHEMBL5118066 0.85 MAPK14 (1.00) MAPK14RAF1HSPB1LYNLCK
SCHEMBL4814726 0.85 MAPK14 (1.00) MAPK14RAF1HSPB1LYNMAPK13
SCHEMBL13546241 0.84 MAPK14 (0.64) MAPK14RAF1HSPB1LYNLCK
SCHEMBL5117580 0.84 MAPK14 (1.00) MAPK14RAF1HSPB1LYNLCK
SCHEMBL4702771 0.82 MAPK14 (0.71) MAPK14RAF1HSPB1LYNLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7432289-B2 5-Acylamino-1,1′-biphenyl-4-carboxamide derivatives and their use as P38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2008-10-07 US disclosed
EP-1436272-B1 BIPHENYLCARBOXYLIC AMIDE DERIVATIVES AS P38 KINASE INHIBITORS GLAXO GROUP LTD (GB) 2008-05-07 EP disclosed
US-7309800-B2 Biphenylcarboxylic amide derivatives as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-12-18 US disclosed
US-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-06-21 US disclosed
US-20070105860-A1 Biphenylcarboxylic Amide Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-05-10 US disclosed
US-7183297-B2 Biphenyl-derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-02-27 US disclosed
US-7151118-B2 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2006-12-19 US disclosed
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-01-27 US disclosed
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome GLAXO GROUP LIMITED (GB) 2004-12-09 US disclosed
US-20040242868-A1 5-acylamino-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2004-12-02 US disclosed
EP-1448513-A1 BIPHENYL-DERIVATIVES AS P38-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-08-25 EP disclosed
EP-1435934-A1 5'-ACYLAMINO-1,1'-BIPHENYL-4-CARBOXAMIDE DERIVATIVES AND THEIR USE AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-07-14 EP disclosed
EP-1436272-A1 BIPHENYLCARBOXYLIC AMIDE DERIVATIVES AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-07-14 EP disclosed
WO-2003033457-A1 BIPHENYL-DERIVATIVES AS P38-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-04-24 WO disclosed
WO-2003033483-A1 BIPHENYLCARBOXYLIC AMIDE DERIVATIVES AS P38 KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-04-24 WO disclosed
WO-2003032971-A1 5’-ACYLAMINO-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 (5 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-20070142476-A1 Biphenyl-Derivatives as p38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPK3 MAPK14 15/4885RAF1 58/4885HSPB1 390/4885
US-20040242868-A1 5-acylamino-1,1'-biphenyl-4-carboxamide derivatives and their use as p38 kinase inhibitors MAPK1, MAP3K1, MAPK7 MAPK14 17/4885RAF1 49/4885HSPB1 1461/4885
US-20070105860-A1 Biphenylcarboxylic Amide Derivatives as p38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPK3 MAPK14 6/4885RAF1 67/4885HSPB1 744/4885
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors MAPK1, MAPKAPK2, MAP3K1 MAPK14 32/4885RAF1 61/4885HSPB1 690/4885
US-20040249161-A1 For therapy of rheumatoid arthritis, osteoarthritis, asthma, psoriasis, eczema, allergic rhinitis, allergic conjunctivitis, adult respiratory distress syndrome, chronic pulmonary inflammation, chronic obstructive pulmonary disease, chronic heart failure, silicosis, endotoxemia, toxic shock syndrome MAPK1, HSF1, TLR1 MAPK14 58/4885RAF1 22/4885HSPB1 132/4885

“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.