SCHEMBL6473648

SCHEMBL6473648

COC(=O)c1ccc(C)c(-n2c(C)cc(OCc3ccc(F)cc3CNC(=O)NC3CCC3)c(Cl)c2=O)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.49
MAPK11 Q15759 2/20 0.49
ROCK2 O75116 1/20 0.49
MAPK12 P53778 1/20 0.49
STRADA Q7RTN6 1/20 0.49
MAPKAPK2 P49137 2/20 0.41
MAPK1 P28482 1/20 0.39
MAPKAPK5 Q8IW41 1/20 0.39

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
SCHEMBL6501247 0.97 MAPK14 (0.50) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6473916 0.93 MAPK14 (0.49) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6471438 0.92 MAPK14 (0.59) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6472178 0.90 MAPK14 (0.51) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6499905 0.90 MAPK14 (0.59) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6472316 0.89 MAPK14 (0.61) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6508489 0.87 MAPK14 (0.44) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6506921 0.86 MAPK14 (0.50) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6470892 0.85 MAPK14 (0.49) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4385571 0.84 MAPK14 (0.45) MAPK14MAPK11ROCK2MAPK12STRADA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 US claimed
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 US disclosed
WO-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO 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 (1 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-20050176775-A1 Substituted pyridinones MAPK1, MAPK6, MAP3K6 MAPK14 53/4885MAPK11 84/4885ROCK2 983/4885

“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.