SCHEMBL4475703

SCHEMBL4475703

Cc1[nH]c(C)c(-c2ccc(C#Cc3ccc(F)cc3F)nc2)c(=O)c1Cl

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGES O14684 6/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.34
ACACB O00763 1/20 0.32
GRM5 P41594 2/20 0.32
SLC2A1 P11166 2/20 0.32
NR3C2 P08235 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TRPV3 Q8NET8 1/20 0.31
ABL1 P00519 1/20 0.30

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
SCHEMBL13754688 0.79 PTGES (0.44) PTGESACACBGRM5
SCHEMBL4483751 0.77 PTGES (0.48) PTGESACACBSLC2A1
SCHEMBL4475705 0.76 GRM5 (0.33) PTGDR2GRM5NR3C2
SCHEMBL4475363 0.76 NPC1 (0.40) GRM5SLC2A1MEN1KMT2AABL1
SCHEMBL4493461 0.74 DAO (0.36) PTGESSLC2A1NR3C2
SCHEMBL4483764 0.74 PTGS2 (0.40) PTGDR2ACACBGRM5NR3C2TRPV3
SCHEMBL9262778 0.73 TYMP (0.51) SLC2A1MEN1KMT2A
SCHEMBL9266330 0.72 TYMP (0.50) SLC2A1MEN1KMT2A
SCHEMBL4490980 0.70 SCD (0.45) SLC2A1
SCHEMBL4469233 0.70 SLC2A1 (0.52) PTGESGRM5SLC2A1MEN1KMT2A

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 PTGES 842/4885PTGDR2 1148/4885ACACB 2776/4885

“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.