SCHEMBL4480198

SCHEMBL4480198

Cc1[nH]c(C)c(-c2ccc(-c3ccc(OCC(F)(F)F)cc3)nc2)c(=O)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 19/20 0.48
SLC2A1 P11166 1/20 0.40

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
SCHEMBL4490712 0.87 SLC2A1 (0.40) DGAT1SLC2A1
Hydrochloric Acid SCHEMBL4489660 0.86 DGAT1 (0.39) DGAT1SLC2A1
SCHEMBL4565033 0.85 SLC2A1 (0.43) DGAT1SLC2A1
SCHEMBL4481800 0.84 RXFP1 (0.45) DGAT1SLC2A1
SCHEMBL4475363 0.81 NPC1 (0.40) SLC2A1
SCHEMBL4478739 0.81 SLC2A1 (0.47) SLC2A1
SCHEMBL13754687 0.80 HPGDS (0.43) DGAT1SLC2A1
SCHEMBL13049774 0.79 DGAT1 (0.40) DGAT1
SCHEMBL4483589 0.78 SLC2A1 (0.34) DGAT1SLC2A1
SCHEMBL3392235 0.78 KDM1A (0.39) DGAT1SLC2A1

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 6 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
EP-1858876-A2 PYRIDINONE DERIVATIVES AGAINST MALARIA GLAXO GROUP LIMITED (GB) 2007-11-28 EP disclosed
WO-2006094799-A2 PYRIDINONE DERIVATIVES AGAINST MALARIA GLAXO GROUP LIMITED (GB) 2006-09-14 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-20080287461-A1 Pyridinone Derivatives Against Malaria G6PD, PNPO, PLPBP DGAT1 4677/4885SLC2A1 2278/4885

“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.