SCHEMBL4475705

SCHEMBL4475705

Cc1[nH]c(C)c(-c2c[nH]c(C#Cc3ccc(F)cc3F)cc2=O)c(=O)c1Cl

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
NR3C2 P08235 1/20 0.31

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
SCHEMBL4483755 0.77 PTGDR2 (0.33) PTGDR2
SCHEMBL4475703 0.76 PTGES (0.35) GRM5PTGDR2NR3C2
SCHEMBL4493466 0.76 DAO (0.46) NR3C2
SCHEMBL4475367 0.75 ADORA2A (0.39)
SCHEMBL4490983 0.71 ADORA2A (0.41)
SCHEMBL4469243 0.70 MAOB (0.34) GRM5
SCHEMBL4478743 0.68 SLC2A1 (0.42)
SCHEMBL4485647 0.67 HSD11B1 (0.35)
SCHEMBL4486317 0.67 MAPT (0.35) PTGDR2
SCHEMBL9262778 0.67 TYMP (0.51)

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-7579353-B2 Pyridinone derivatives against malaria GLAXO GROUP LIMITED (GB) 2009-08-25 US claimed
US-20080287461-A1 Pyridinone Derivatives Against Malaria GLAXO GROUP LIMITED (GB) 2008-11-20 US claimed
US-7579353-B2 Pyridinone derivatives against malaria GLAXO GROUP LIMITED (GB) 2009-08-25 US disclosed
US-20080287461-A1 Pyridinone Derivatives Against Malaria GLAXO GROUP LIMITED (GB) 2008-11-20 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-20080287461-A1 Pyridinone Derivatives Against Malaria G6PD, PNPO, PLPBP GRM5 1948/4885PTGDR2 1148/4885NR3C2 3788/4885

“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.