SCHEMBL6497484

SCHEMBL6497484

CC(=CC(=O)O)c1ccc(-c2ccc(F)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.59
NR4A2 P43354 1/20 0.59
NR4A3 Q92570 1/20 0.59
BCL2L1 Q07817 1/20 0.57
BAD Q92934 1/20 0.57
MEN1 O00255 1/20 0.45
POLB P06746 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 2/20 0.44
PTPN1 P18031 1/20 0.44
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
TBXAS1 P24557 2/20 0.43
NQO2 P16083 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
PTGS1 P23219 2/20 0.41
ALOX5 P09917 1/20 0.40
PTGS2 P35354 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
SCHEMBL1842885 1.00 NR4A1 (0.59) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL6497479 1.00 NR4A1 (0.59) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL2473970 0.94 NR4A1 (0.65) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL1972602 0.94 NR4A1 (0.65) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL3860961 0.94 NR4A1 (0.65) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL1842528 0.88 NR4A1 (0.54) NR4A1NR4A2NR4A3BCL2L1BAD
SCHEMBL11243246 0.85 SMN1; SMN2 (0.61) NR4A1NR4A2NR4A3MAPTTBXAS1
SCHEMBL11243242 0.85 SMN1; SMN2 (0.61) NR4A1NR4A2NR4A3MAPTTBXAS1
Hydrochloric Acid SCHEMBL11241463 0.83 SMN1; SMN2 (0.59) NR4A1NR4A2NR4A3MAPTTBXAS1
SCHEMBL11543655 0.82 PTGS2 (0.50) NR4A1NR4A2NR4A3BCL2L1BAD

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 6 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
US-3980795-A Pyrazolidinones and a process for their preparation MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1976-09-14 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-20030195200-A1 Compounds, their preparation and use PPARG, PPARA, PPARD NR4A1 76/4885NR4A2 149/4885NR4A3 159/4885

“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.