SCHEMBL6483396

SCHEMBL6483396

CCOP(=O)(OCC)C(OCCCCc1ccccc1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.44
ALOX5 P09917 1/20 0.43
GAA P10253 1/20 0.43
FOLH1 Q04609 1/20 0.41
CETP P11597 3/20 0.41
FFAR1 O14842 1/20 0.41
HDAC1 Q13547 1/20 0.40
NPC1 O15118 1/20 0.40
LMNA P02545 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
THRA P10827 1/20 0.40
THRB P10828 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
SCHEMBL6492056 0.96 POLB (0.46) POLBALOX5GAACETPNPC1
SCHEMBL7106243 0.90 POLB (0.43) POLBALOX5GAAFOLH1CETP
SCHEMBL6483365 0.78 CYP3A4 (0.39) POLBGAATSHR
SCHEMBL6493288 0.75 POLB (0.39) POLBGAALMNATSHRMAPK1
SCHEMBL4835745 0.73 POLB (0.50) POLBGAATSHR
SCHEMBL2637224 0.73 POLB (0.42) POLBGAALMNATSHR
SCHEMBL11138286 0.73 FDFT1 (0.49) POLBGAALMNA
SCHEMBL6784313 0.72 POLB (0.50) POLBALOX5GAATSHR
SCHEMBL10900739 0.72 CETP (0.45) ALOX5CETPTSHR
SCHEMBL7301038 0.72 S1PR1 (0.47) FFAR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6867218-B2 Compounds, their preparation and use NOVO NORDISK A/S (DK) 2005-03-15 US disclosed
US-20030195200-A1 Compounds, their preparation and use VTVX HOLDINGS II LLC 2003-10-16 US disclosed
US-6555577-B1 For treatment and/or prevention of conditions mediated by the Peroxisome Proliferator-Activated Receptors (PPAR), such as diabetes and/or obesity; 3-(4-(3-Biphenyl-4-yl-but-2-enyloxy)-phenyl)-2-butoxy-propionic acid for example NOVO NORDISK A/S (DE) 2003-04-29 US disclosed
EP-1254101-A1 PROPIONIC ACID DERIVATIVES AND THEIR USE IN THE TREATMENT OF DIABETES AND OBESITY Novo Nordisk A/S (DK) 2002-11-06 EP disclosed
WO-2001055085-A1 PROPIONIC ACID DERIVATIVES AND THEIR USE IN THE TREATMENT OF DIABETES AND OBESITY NOVO NORDISK A/S (DK) 2001-08-02 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-20030195200-A1 Compounds, their preparation and use PPARG, PPARA, PPARD POLB 886/4885ALOX5 579/4885GAA 628/4885

“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.