SCHEMBL2744642

SCHEMBL2744642

Cc1cccc(C)c1COc1cccc(CC(C)C(=O)O)c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 5/20 0.59
CYSLTR2 Q9NS75 3/20 0.50
CYSLTR1 Q9Y271 3/20 0.50
SLC22A12 Q96S37 3/20 0.47
MME P08473 1/20 0.47
ACE P12821 1/20 0.47
CPA1 P15085 1/20 0.47
ACE2 Q9BYF1 1/20 0.47
MAOB P27338 1/20 0.44
PTGES O14684 1/20 0.44
CD274 Q9NZQ7 1/20 0.43
NR4A2 P43354 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
SCHEMBL2744644 1.00 FFAR1 (0.59) FFAR1CYSLTR2CYSLTR1SLC22A12MME
SCHEMBL2744646 1.00 FFAR1 (0.59) FFAR1CYSLTR2CYSLTR1SLC22A12MME
SCHEMBL2745152 0.87 L3MBTL1 (0.49) FFAR1CYSLTR2CYSLTR1SLC22A12MME
SCHEMBL20905595 0.86 MME (0.59) FFAR1CYSLTR2CYSLTR1MMEACE
SCHEMBL1634517 0.85 PPARA (0.48) FFAR1SLC22A12MMEACECPA1
SCHEMBL28560495 0.81 FFAR1 (0.52) FFAR1CYSLTR2CYSLTR1MMEACE
SCHEMBL957978 0.81 SLC22A12 (0.68) FFAR1SLC22A12MAOBNR4A2
SCHEMBL954242 0.79 FFAR1 (0.54) FFAR1CYSLTR2CYSLTR1SLC22A12
SCHEMBL12191887 0.79 TAAR1 (0.63) FFAR1MAOB
SCHEMBL12191881 0.79 TAAR1 (0.63) FFAR1MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203793-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2009-08-13 US claimed
EP-1948152-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Wellstat Therapeutics Corporation (US) 2008-07-30 EP claimed
WO-2007056771-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2007-05-18 WO claimed
EP-1948152-B1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORP (US) 2013-01-02 EP disclosed
US-8178675-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2012-05-15 US disclosed
US-8178675-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2012-05-15 US disclosed
US-8178675-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2012-05-15 US disclosed
US-20090203793-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2009-08-13 US disclosed
US-20090203793-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2009-08-13 US disclosed
US-20090203793-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2009-08-13 US disclosed
EP-1948152-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Wellstat Therapeutics Corporation (US) 2008-07-30 EP disclosed
WO-2007056771-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2007-05-18 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-20090203793-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS CPT1B, CPT1A, GOT2 FFAR1 46/4885CYSLTR2 2869/4885CYSLTR1 2510/4885

“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.