SCHEMBL6504567

SCHEMBL6504567

COC(=O)c1ccc(-n2c(C)cc(O)c(Br)c2=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
LMNA P02545 2/20 0.50
MAPT P10636 2/20 0.50
HTT P42858 2/20 0.50
MITF O75030 1/20 0.50
POLB P06746 1/20 0.49
KDM4E B2RXH2 3/20 0.47
HPGD P15428 2/20 0.47
PKM P14618 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
HSD17B10 Q99714 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
MYC P01106 1/20 0.45
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
CA14 Q9ULX7 2/20 0.43
MAPK14 Q16539 2/20 0.43

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
SCHEMBL4384468 0.88 ALDH1A1 (0.52) ALDH1A1LMNAMAPTHTTMITF
SCHEMBL2707694 0.83 ALDH1A1 (0.56) ALDH1A1LMNAMAPTHTTPOLB
SCHEMBL4382362 0.83 MAPK14 (0.46) ALDH1A1LMNAMAPTHTTKDM4E
SCHEMBL4377003 0.79 ALDH1A1 (0.53) ALDH1A1LMNAMAPTHTTMITF
SCHEMBL4390396 0.76 ALDH1A1 (0.50) ALDH1A1LMNAMYCMAPK14
SCHEMBL4386842 0.76 ALDH1A1 (0.46) ALDH1A1LMNAMAPTHTTMITF
SCHEMBL6498931 0.75 L3MBTL1 (0.44) ALDH1A1LMNAMAPTHTTPOLB
SCHEMBL14158326 0.74 ALDH1A1 (0.55) ALDH1A1LMNAMAPTHTTMITF
SCHEMBL15714711 0.74 ALDH1A1 (0.69) ALDH1A1LMNAMAPTHTTMITF
SCHEMBL9189815 0.72 CA1 (0.55) ALDH1A1LMNAMAPTHTTMITF

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050176775-A1 Substituted pyridinones PHARMACIA CORPORATION 2005-08-11 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-20050176775-A1 Substituted pyridinones MAPK1, MAPK6, MAP3K6 ALDH1A1 741/4885LMNA 1884/4885MAPT 2543/4885

“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.