SCHEMBL4700686

SCHEMBL4700686

Cc1ccc(NC(=O)c2ccsc2)cc1-c1ccc(C(=O)NCCCN2CCN(C)CC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 8/20 0.66
LCK P06239 4/20 0.55
CSF1R P07333 4/20 0.55
DRD2 P14416 7/20 0.51
DRD3 P35462 7/20 0.51
KMT2A Q03164 1/20 0.51
EGFR P00533 1/20 0.50
KDR P35968 1/20 0.50
ERBB4 Q15303 1/20 0.50
ABL1 P00519 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
SCHEMBL4702294 0.95 MAPK14 (0.68) MAPK14LCKCSF1RDRD2DRD3
SCHEMBL4701563 0.92 MAPK14 (0.63) MAPK14LCKCSF1RDRD2DRD3
SCHEMBL4818830 0.87 MAPK14 (0.72) MAPK14KMT2A
SCHEMBL4812867 0.86 MAPK14 (0.71) MAPK14KMT2A
SCHEMBL4700691 0.85 MAPK14 (0.65) MAPK14LCKCSF1RKMT2AEGFR
SCHEMBL4820863 0.85 MAPK14 (0.74) MAPK14KMT2A
SCHEMBL4701759 0.83 MAPK14 (0.60) MAPK14KMT2A
SCHEMBL4820018 0.83 MAPK14 (0.67) MAPK14KMT2A
SCHEMBL4700921 0.83 LCK (0.63) MAPK14LCKCSF1REGFRKDR
SCHEMBL4700702 0.82 MAPK14 (0.64) MAPK14LCKCSF1RKMT2AEGFR

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 6/4885LCK 61/4885CSF1R 1973/4885
US-20050020540-A1 Biphenylcarboxylic amide derivatives as p38-kinase inhibitors MAPK1, MAPKAPK2, MAP3K1 MAPK14 32/4885LCK 91/4885CSF1R 2067/4885

“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.