SCHEMBL6506364

SCHEMBL6506364

CNCc1c[nH]c2ccc(Cn3ccc(OCc4ccc(F)cc4F)c(Cl)c3=O)cc12

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.51
MPO P05164 1/20 0.37

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
SCHEMBL6501146 0.89 MAPK14 (0.46) MAPK14MPO
SCHEMBL6501011 0.89 MAPK14 (0.49) MAPK14
SCHEMBL6501142 0.89 MAPK14 (0.44) MAPK14MPO
SCHEMBL6501554 0.86 MAPK14 (0.48) MAPK14MPO
SCHEMBL6505787 0.86 MAPK14 (0.46) MAPK14MPO
SCHEMBL6499650 0.85 MAPK14 (0.47) MAPK14MPO
Hydrochloric Acid SCHEMBL6505200 0.84 MAPK14 (0.46) MAPK14MPO
Hydrochloric Acid SCHEMBL6508636 0.84 MAPK14 (0.46) MAPK14MPO
SCHEMBL6501549 0.82 MAPK14 (0.48) MAPK14
SCHEMBL4379457 0.82 MAPK14 (0.44) MAPK14

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 4 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
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 53/4885MPO 1295/4885

“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.