SCHEMBL6506832

SCHEMBL6506832

CCNC(=O)NCc1cc(F)ccc1COc1cc(C)n(-c2cc(C(=O)OC)ccc2C)c(=O)c1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.47
MAPK11 Q15759 4/20 0.44
ROCK2 O75116 1/20 0.44
MAPK12 P53778 1/20 0.44
STRADA Q7RTN6 1/20 0.44
MMP1 P03956 2/20 0.40
ALDH1A1 P00352 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
SCHEMBL6503952 0.92 MAPK14 (0.47) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4379286 0.91 MAPK14 (0.47) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4376358 0.90 MAPK14 (0.46) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4385571 0.89 MAPK14 (0.45) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6508489 0.88 MAPK14 (0.44) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4383322 0.87 MAPK14 (0.58) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL13603337 0.86 MAPK14 (0.47) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL6509737 0.85 MAPK14 (0.64) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4381952 0.84 MAPK14 (0.46) MAPK14MAPK11ROCK2MAPK12STRADA
SCHEMBL4384941 0.83 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 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 (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.