SCHEMBL4476932

SCHEMBL4476932

Cc1[nH]c(C)c(-c2ccc(Oc3ccccc3)nc2)c(=O)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 2/20 0.48
SLC2A1 P11166 2/20 0.45
LTA4H P09960 2/20 0.45
GRM2 Q14416 1/20 0.41
ACACB O00763 1/20 0.38
ACACA Q13085 1/20 0.38
MEN1 O00255 1/20 0.38
NPC1 O15118 1/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LIPE Q05469 1/20 0.37
KDM4E B2RXH2 1/20 0.36
MGAT2 Q10469 1/20 0.36
MAT2A P31153 1/20 0.35
CTSA P10619 1/20 0.35
BCL2L1 Q07817 1/20 0.35
MCL1 Q07820 1/20 0.35
DGAT1 O75907 1/20 0.35

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
SCHEMBL4480549 0.85 SLC2A1 (0.55) GPR84SLC2A1LTA4HGRM2ACACB
SCHEMBL4481797 0.85 SLC2A1 (0.44) GPR84SLC2A1LIPEMAT2AKCNH2
SCHEMBL13754686 0.83 SLC2A1 (0.56) SLC2A1MAT2AMCL1
SCHEMBL13754687 0.80 HPGDS (0.43) SLC2A1MEN1KMT2AKDM4EDGAT1
SCHEMBL22402817 0.78 GPR84 (0.44) GPR84SLC2A1LTA4HACACBACACA
SCHEMBL3397585 0.78 SLC2A1 (0.43) SLC2A1DGAT1
SCHEMBL3397533 0.77 SLC2A1 (0.42) SLC2A1MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL9272305 0.75 PDGFRA (0.50) SLC2A1MEN1GAAKMT2AKDM4E
SCHEMBL4493447 0.75 SLC2A1 (0.52) SLC2A1DGAT1
SCHEMBL13754688 0.75 PTGES (0.44) ACACB

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 8 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 disclosed
US-7579353-B2 Pyridinone derivatives against malaria GLAXO GROUP LIMITED (GB) 2009-08-25 US disclosed
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
US-20080287461-A1 Pyridinone Derivatives Against Malaria GLAXO GROUP LIMITED (GB) 2008-11-20 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 GPR84 3103/4885SLC2A1 2278/4885LTA4H 946/4885

“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.