SCHEMBL4701563

SCHEMBL4701563

Cc1ccc(NC(=O)c2ccsc2)cc1-c1ccc(C(=O)NCCCN2CCOCC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.63
TSHR P16473 1/20 0.50
MAPK13 O15264 1/20 0.50
HSPB1 P04792 1/20 0.50
MAPK12 P53778 1/20 0.50
MAPK11 Q15759 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
ALDH1A1 P00352 2/20 0.49
HTT P42858 2/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.49
POLB P06746 2/20 0.49
CYP2C9 P11712 2/20 0.49
DRD2 P14416 2/20 0.49
DRD3 P35462 2/20 0.49
NAMPT P43490 1/20 0.49
MAPK1 P28482 1/20 0.48
ATM Q13315 1/20 0.48
CYP2D6 P10635 1/20 0.48

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
SCHEMBL4700686 0.92 MAPK14 (0.66) MAPK14DRD2DRD3LCKCSF1R
SCHEMBL4702294 0.87 MAPK14 (0.68) MAPK14HSPB1DRD2DRD3NAMPT
SCHEMBL4703306 0.85 MAPK14 (0.64) MAPK14TSHRMAPK13HSPB1MAPK12
SCHEMBL4818830 0.85 MAPK14 (0.72) MAPK14HSPB1
SCHEMBL4812867 0.84 MAPK14 (0.71) MAPK14HSPB1
SCHEMBL4820863 0.82 MAPK14 (0.74) MAPK14HSPB1
SCHEMBL4701759 0.81 MAPK14 (0.60) MAPK14TSHRSMN1; SMN2ALDH1A1HTT
SCHEMBL4820018 0.81 MAPK14 (0.67) MAPK14HSPB1
SCHEMBL5641957 0.80 MAPK14 (0.66) MAPK14MAPK13HSPB1MAPK12MAPK11
SCHEMBL4700691 0.79 MAPK14 (0.65) MAPK14MAPK13HSPB1MAPK12MAPK11

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 MAPK14 6/4885TSHR 2455/4885MAPK13 8/4885
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors MAPK1, MAPKAPK2, MAP3K1 MAPK14 32/4885TSHR 1086/4885MAPK13 14/4885

“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.