SCHEMBL6697433

SCHEMBL6697433

COC(=O)c1cccc(OC)c1-c1ccc(C(C)C)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.55
XBP1 P17861 1/20 0.55
USP2 O75604 1/20 0.47
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 2/20 0.47
FABP3 P05413 1/20 0.46
FABP4 P15090 1/20 0.46
FABP5 Q01469 1/20 0.46
HDAC4 P56524 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
MAPT P10636 2/20 0.43
TSHR P16473 2/20 0.43
GAA P10253 2/20 0.43
MAPK1 P28482 1/20 0.43
HSD17B10 Q99714 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HTT P42858 1/20 0.43
MAPK10 P53779 1/20 0.43
PTK2B Q14289 1/20 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
SCHEMBL6695055 0.87 FABP3 (0.53) HPGDXBP1USP2ALDH1A1KDM4E
SCHEMBL6696615 0.84 ALDH1A1 (0.48) HPGDXBP1ALDH1A1KDM4EMAPT
SCHEMBL6699575 0.84 ALDH1A1 (0.48) HPGDXBP1ALDH1A1KDM4EFABP4
SCHEMBL6706499 0.84 ALDH1A1 (0.48) HPGDXBP1ALDH1A1KDM4EFABP3
SCHEMBL7174236 0.83 FABP4 (0.62) HPGDALDH1A1FABP3FABP4FABP5
SCHEMBL6705569 0.83 ALDH1A1 (0.47) HPGDXBP1ALDH1A1KDM4EMAPT
SCHEMBL18315876 0.81 TSHR (0.56) HPGDALDH1A1KDM4EFABP3FABP4
SCHEMBL13495445 0.80 MAPT (0.55) HPGDALDH1A1KDM4EFABP3FABP4
SCHEMBL6705585 0.80 ALDH1A1 (0.44) HPGDXBP1ALDH1A1KDM4EFABP4
SCHEMBL6697416 0.79 ITGB1 (0.49) HPGDALDH1A1KDM4EFABP3FABP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040044008-A1 Use of therapeutic benzamide derivatives DAUGAN ALAIN CLAUDE-MARIE (FR) 2004-03-04 US disclosed
WO-2003047575-A1 THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-06-12 WO disclosed
US-6552022-B1 Atherosclerosis in a mammal, pancreatitis, non-insulin dependent diabetes mellitus, coronary heart disease in a lowering serum lipid levels SMITHKLINE BEECHAM CORPORATION 2003-04-22 US disclosed
EP-1286670-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-03-05 EP disclosed
WO-2001097810-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-12-27 WO disclosed
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 EP disclosed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 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-20040044008-A1 Use of therapeutic benzamide derivatives MTTP, LIPC, CETP HPGD 1152/4885XBP1 2321/4885USP2 2153/4885

“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.