SCHEMBL4700588

SCHEMBL4700588

Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(C(=O)Nc2ccccc2N2CCN(C)CC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.58
POLB P06746 2/20 0.58
MAPK14 Q16539 7/20 0.57
HSPB1 P04792 1/20 0.57
LCK P06239 2/20 0.51
RAF1 P04049 1/20 0.49
BRAF P15056 1/20 0.49
HTR1D P28221 5/20 0.48
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
HPGD P15428 1/20 0.48
TSHR P16473 1/20 0.48
HTT P42858 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
SLC6A4 P31645 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
HSD17B10 Q99714 1/20 0.47
HTR1B P28222 1/20 0.47
HTR2A P28223 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
SCHEMBL4703449 0.86 MAPK14 (0.67) MAPK14HSPB1LCKHTR1DHTR1B
SCHEMBL4701902 0.85 MAPK14 (0.57) MAPK14HSPB1LCKBRAFCSF1R
SCHEMBL5643247 0.83 MAPK14 (0.63) MAPK14HSPB1LCKHTR1DCSF1R
SCHEMBL5641887 0.81 MAPK14 (0.68) MAPK14HSPB1LCKRAF1CSF1R
SCHEMBL4701747 0.79 MAPK14 (0.56) MAPK14HSPB1RAF1BRAF
SCHEMBL4700691 0.79 MAPK14 (0.65) MAPK14HSPB1LCKKMT2ACSF1R
SCHEMBL5111081 0.78 MAPK1 (0.62) MAPK1POLBMAPK14HSPB1ALDH1A1
SCHEMBL4701504 0.77 MAPK14 (0.69) MAPK14HSPB1KMT2A
SCHEMBL4702778 0.75 MAPK14 (0.66) MAPK14HSPB1MEN1KMT2A
SCHEMBL5641957 0.74 MAPK14 (0.66) POLBMAPK14HSPB1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1436272-B1 BIPHENYLCARBOXYLIC AMIDE DERIVATIVES AS P38 KINASE INHIBITORS GLAXO GROUP LTD (GB) 2008-05-07 EP claimed
US-7309800-B2 Biphenylcarboxylic amide derivatives as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-12-18 US claimed
US-20070105860-A1 Biphenylcarboxylic Amide Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-05-10 US claimed
US-7151118-B2 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors GLAXO GROUP LIMITED (GB) 2006-12-19 US claimed
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-20070105860-A1 Biphenylcarboxylic Amide Derivatives as p38 Kinase Inhibitors GLAXO GROUP LIMITED 2007-05-10 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20070105860-A1 Biphenylcarboxylic Amide Derivatives as p38 Kinase Inhibitors MAPK1, MAPKAPK2, MAPK3 MAPK1 1/4885POLB 2535/4885MAPK14 6/4885
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors MAPK1, MAPKAPK2, MAP3K1 MAPK1 1/4885POLB 2484/4885MAPK14 32/4885

“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.