SCHEMBL6475994

SCHEMBL6475994

NC(=O)c1cccc(-n2c(CNC(=O)c3ccccn3)cc(OCc3ccc(F)cc3F)c(Br)c2=O)c1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.64
PTGER1 P34995 1/20 0.50

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
Hydrochloric Acid SCHEMBL6501654 0.85 MAPK14 (0.69) MAPK14PTGER1
SCHEMBL6471983 0.84 MAPK14 (0.70) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6508638 0.83 MAPK14 (0.69) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6473309 0.83 MAPK14 (0.69) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6499010 0.83 MAPK14 (0.69) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6473588 0.83 MAPK14 (0.69) MAPK14PTGER1
SCHEMBL6473354 0.83 MAPK14 (0.78) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6508054 0.83 MAPK14 (0.65) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6508056 0.83 MAPK14 (0.65) MAPK14PTGER1
Hydrochloric Acid SCHEMBL6505167 0.82 MAPK14 (0.77) MAPK14PTGER1

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
WO-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO claimed
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 53/4885PTGER1 102/4885

“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.