SCHEMBL4475903

SCHEMBL4475903

CCCCc1ccc(-c2cc(=O)c(-c3c(C)[nH]c(C)c(Br)c3=O)c[nH]2)cc1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSV O60911 4/20 0.46
CTSL P07711 4/20 0.46
GPR84 Q9NQS5 3/20 0.44
MPL P40238 2/20 0.35
SLC2A1 P11166 1/20 0.35
RARB P10826 2/20 0.33
NISCH Q9Y2I1 1/20 0.33
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
MAPT P10636 1/20 0.32
SKP2 Q13309 1/20 0.32
EIF4A1 P60842 1/20 0.32
EDNRB P24530 1/20 0.32
EDNRA P25101 1/20 0.32
BRS3 P32247 1/20 0.32

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
Hydrochloric Acid SCHEMBL4485633 0.99 CTSV (0.46) CTSVCTSLGPR84MPLSLC2A1
SCHEMBL4487870 0.82 SLC2A1 (0.40) SLC2A1MAPT
SCHEMBL4464654 0.82 ADORA2A (0.39) CTSVCTSLSLC2A1MAPT
SCHEMBL4472791 0.80 SLC2A1 (0.46) SLC2A1MAPT
SCHEMBL4475945 0.76 MAPT (0.35) SLC2A1MAPT
SCHEMBL4475897 0.74 RAB9A (0.53) GPR84SLC2A1NISCHMAPTEIF4A1
SCHEMBL6152934 0.69 GPR84 (0.50) CTSVCTSLGPR84RARBNISCH
SCHEMBL4475367 0.68 ADORA2A (0.39) CTSVCTSLSLC2A1MAPT
SCHEMBL3395826 0.68 CSF1R (0.33) CTSVCTSL
SCHEMBL4481795 0.67 ALDH1A1 (0.43) SLC2A1MAPT

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 claimed
US-20080287461-A1 Pyridinone Derivatives Against Malaria GLAXO GROUP LIMITED (GB) 2008-11-20 US claimed
EP-1858876-A2 PYRIDINONE DERIVATIVES AGAINST MALARIA GLAXO GROUP LIMITED (GB) 2007-11-28 EP claimed
WO-2006094799-A2 PYRIDINONE DERIVATIVES AGAINST MALARIA GLAXO GROUP LIMITED (GB) 2006-09-14 WO 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 CTSV 3451/4885CTSL 1569/4885GPR84 3103/4885

“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.