SCHEMBL6485284

SCHEMBL6485284

COc1cccc(-c2ccc(C(C)=CC(=O)O)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 2/20 0.54
TRPV1 Q8NER1 1/20 0.52
PLAU P00749 3/20 0.51
PLG P00747 2/20 0.51
PLAT P00750 2/20 0.51
RXRA P19793 3/20 0.50
RXRB P28702 2/20 0.50
LTB4R Q15722 1/20 0.48
POLB P06746 2/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
FFAR1 O14842 2/20 0.47
HDAC2 Q92769 1/20 0.47
GAA P10253 1/20 0.47
FFAR4 Q5NUL3 1/20 0.47
HDAC4 P56524 1/20 0.47
HDAC8 Q9BY41 1/20 0.47

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
SCHEMBL6485280 1.00 HSD17B2 (0.54) HSD17B2TRPV1PLAUPLGPLAT
SCHEMBL6487507 0.85 MAPT (0.53) RXRARXRBLTB4R
SCHEMBL28428039 0.83 CES2 (0.61) KMT2AMEN1
SCHEMBL4008578 0.83 CES2 (0.61) KMT2AMEN1
SCHEMBL4008579 0.83 CES2 (0.61) KMT2AMEN1
SCHEMBL2998997 0.82 PLAU (0.58) HSD17B2TRPV1PLAUPLGPLAT
SCHEMBL505652 0.82 RXRA (0.72) HSD17B2TRPV1PLAUPLGPLAT
SCHEMBL30837207 0.82 PLAU (0.58) HSD17B2TRPV1PLAUPLGPLAT
SCHEMBL30278441 0.82 RXRA (0.72) HSD17B2TRPV1PLAUPLGPLAT
SCHEMBL11243242 0.81 SMN1; SMN2 (0.61) RXRARXRBLTB4R

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 HSD17B2 144/4885TRPV1 946/4885PLAU 2999/4885

“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.