SCHEMBL1760801

SCHEMBL1760801

O=C(O)Cc1cccc(OCc2c(O)cccc2O)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.49
PLA2G4B P0C869 2/20 0.48
FFAR1 O14842 2/20 0.48
SLC22A12 Q96S37 1/20 0.48
NR4A2 P43354 1/20 0.48
LTB4R Q15722 2/20 0.47
LTB4R2 Q9NPC1 1/20 0.47
TSHR P16473 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CFD P00746 1/20 0.46
MAOB P27338 2/20 0.46
CYP4F2 P78329 1/20 0.45
CYP4A11 Q02928 1/20 0.45
KDM4E B2RXH2 1/20 0.45
RGS12 O14924 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
HPGD P15428 1/20 0.45

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
SCHEMBL954459 0.84 NR4A2 (0.66) FFAR1NR4A2LTB4RLTB4R2TSHR
SCHEMBL957978 0.84 SLC22A12 (0.68) PPARDPLA2G4BFFAR1SLC22A12NR4A2
SCHEMBL955741 0.84 PPARD (0.48) PPARDPLA2G4BFFAR1SLC22A12NR4A2
SCHEMBL955388 0.81 SLC22A12 (0.51) PPARDPLA2G4BSLC22A12LTB4RLTB4R2
SCHEMBL25081992 0.80 PLA2G4B (0.62) PPARDPLA2G4BFFAR1LTB4RCYP4F2
SCHEMBL30278809 0.80 PLA2G4B (0.62) PPARDPLA2G4BFFAR1LTB4RCYP4F2
SCHEMBL7049768 0.79 LMNA (0.62) PPARDPLA2G4BFFAR1CYP4F2CYP4A11
SCHEMBL25081990 0.79 PLA2G4B (0.68) PPARDPLA2G4BFFAR1LTB4RCYP4F2
SCHEMBL25081989 0.79 PLA2G4B (0.64) PPARDPLA2G4BFFAR1LTB4RLTB4R2
SCHEMBL30278815 0.79 PLA2G4B (0.68) PPARDPLA2G4BFFAR1LTB4RCYP4F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947735-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2011-05-24 US claimed
CN-101374415-A Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORP (US) 2009-02-25 CN claimed
US-20080306150-A1 Compounds for the Treatment of Metabolic Disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2008-12-11 US claimed
EP-1976378-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Wellstat Therapeutics Corporation (US) 2008-10-08 EP claimed
WO-2007087506-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2007-08-02 WO claimed
US-7947735-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2011-05-24 US disclosed
CN-101374415-A Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORP (US) 2009-02-25 CN disclosed
US-20080306150-A1 Compounds for the Treatment of Metabolic Disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2008-12-11 US disclosed
EP-1976378-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Wellstat Therapeutics Corporation (US) 2008-10-08 EP disclosed
WO-2007087506-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2007-08-02 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-20080306150-A1 Compounds for the Treatment of Metabolic Disorders GPR119, FABP1, CPT1B PPARD 243/4885PLA2G4B 3636/4885FFAR1 6/4885

“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.