SCHEMBL13585159

SCHEMBL13585159

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

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 15/20 0.71
▸ RAF1 P04049 5/20 0.56
▸ BRAF P15056 4/20 0.56
▸ HSPB1 P04792 2/20 0.48
▸ LYN P07948 1/20 0.48
▸ MAPK13 O15264 1/20 0.47
▸ MAPK12 P53778 1/20 0.47
▸ MAPK11 Q15759 1/20 0.47
▸ ABL1 P00519 1/20 0.46

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
SCHEMBL14350415 0.89 MAPK14 (0.69) MAPK14RAF1BRAFHSPB1LYN
SCHEMBL4704265 0.84 MAPK14 (0.70) MAPK14RAF1HSPB1LYNMAPK13
SCHEMBL4821477 0.83 MAPK14 (1.00) MAPK14RAF1HSPB1LYNMAPK13
SCHEMBL13198154 0.80 MAPK14 (0.61) MAPK14RAF1BRAFMAPK11
SCHEMBL31524034 0.79 MAPK14 (0.56) MAPK14RAF1BRAFMAPK11
SCHEMBL4700704 0.79 MAPK14 (0.64) MAPK14RAF1HSPB1LYNMAPK13
SCHEMBL4700699 0.79 MAPK14 (0.74) MAPK14RAF1BRAFHSPB1LYN
SCHEMBL2348556 0.79 MAPK14 (0.67) MAPK14BRAFHSPB1MAPK13MAPK12
SCHEMBL2914638 0.77 MITF (0.64) MAPK14HSPB1ABL1
SCHEMBL2914486 0.77 KMT2A (0.57) MAPK14HSPB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7626055-B2 Biphenyl-carboxamide derivatives and their use as p38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-12-01 — — US disclosed
US-7309800-B2 Biphenylcarboxylic amide derivatives as p38 kinase inhibitors GLAXO GROUP LIMITED (GB) 2007-12-18 — — US disclosed
US-7271289-B2 Biphenylcarboxylic amide derivatives as p38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2007-09-18 — — US disclosed
US-20070105850-A1 Biphenyl-carboxamide derivatives and their use as p38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-05-10 — — 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

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 6/4885RAF1 67/4885BRAF 47/4885
US-20070105850-A1 Biphenyl-carboxamide derivatives and their use as p38 kinase inhibitors MAPK1, MAPKAPK2, MAP3K8 MAPK14 10/4885RAF1 58/4885BRAF 44/4885

“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.

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