SCHEMBL4701759

SCHEMBL4701759

Cc1ccc(NC(=O)c2ccsc2)cc1-c1ccc(C(=O)NCCCn2ccnc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.60
KDM4E B2RXH2 1/20 0.55
HTT P42858 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.53
CYP19A1 P11511 2/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
MAPK1 P28482 1/20 0.52
NAMPT P43490 4/20 0.52
NPC1 O15118 1/20 0.52
POLB P06746 1/20 0.51
ALDH1A1 P00352 2/20 0.51
MAPT P10636 1/20 0.51
TSHR P16473 1/20 0.51
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49

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
SCHEMBL4700889 0.85 MAPK14 (0.60) MAPK14KDM4EHTTSMN1; SMN2CYP19A1
SCHEMBL4818830 0.85 MAPK14 (0.72) MAPK14KMT2A
SCHEMBL4812867 0.84 MAPK14 (0.71) MAPK14KMT2A
SCHEMBL4700686 0.83 MAPK14 (0.66) MAPK14KMT2A
SCHEMBL4820863 0.82 MAPK14 (0.74) MAPK14KMT2ANPC1
SCHEMBL4701563 0.81 MAPK14 (0.63) MAPK14KDM4EHTTSMN1; SMN2MAPK1
SCHEMBL4820018 0.81 MAPK14 (0.67) MAPK14KMT2A
SCHEMBL4700556 0.81 MAPK14 (0.69) MAPK14CYP19A1NAMPT
SCHEMBL4702294 0.80 MAPK14 (0.68) MAPK14KMT2ANAMPT
SCHEMBL4816500 0.78 MAPK14 (0.67) MAPK14KMT2ANPC1

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 6/4885KDM4E 2722/4885HTT 4610/4885
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors MAPK1, MAPKAPK2, MAP3K1 MAPK14 32/4885KDM4E 2082/4885HTT 4477/4885

“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.