SCHEMBL1634801

SCHEMBL1634801

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

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 4/20 0.58
CYSLTR1 Q9Y271 4/20 0.58
NR1H4 Q96RI1 1/20 0.42
SLC22A12 Q96S37 1/20 0.41
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TBXAS1 P24557 2/20 0.40
FFAR1 O14842 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
SCHEMBL1634164 0.99 CYSLTR2 (0.59) CYSLTR2CYSLTR1NR1H4SLC22A12KMT2A
SCHEMBL1634167 0.83 CYSLTR2 (0.48) CYSLTR2CYSLTR1NR1H4SLC22A12KMT2A
SCHEMBL957166 0.81 SLC22A12 (0.44) CYSLTR2CYSLTR1SLC22A12KMT2ASMN1; SMN2
SCHEMBL1007881 0.81 SLC22A12 (0.44) CYSLTR2CYSLTR1SLC22A12KMT2ASMN1; SMN2
SCHEMBL1634802 0.79 CYSLTR2 (0.57) CYSLTR2CYSLTR1SLC22A12FFAR1
SCHEMBL1634145 0.79 CYSLTR2 (0.57) CYSLTR2CYSLTR1SLC22A12FFAR1
SCHEMBL1634166 0.79 CYSLTR2 (0.57) CYSLTR2CYSLTR1SLC22A12FFAR1
SCHEMBL954605 0.78 PTGS1 (0.58) SLC22A12KMT2ASMN1; SMN2FFAR1
SCHEMBL2745203 0.78 PTGS1 (0.58) SLC22A12KMT2ASMN1; SMN2FFAR1
SCHEMBL959881 0.77 CYSLTR2 (0.58) CYSLTR2CYSLTR1NR1H4SLC22A12FFAR1

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-7932290-B2 Method for the treatment of metabolic disorders WELLSTAT BIOLOGICS CORPORATION (US) 2011-04-26 US disclosed
EP-2266946-A2 Compound For The Treatment Of Metabolic Disorders Wellstat Therapeutics Corporation (US) 2010-12-29 EP disclosed
US-20100087541-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2010-04-08 US disclosed
US-7615575-B2 Compounds for the treatment of metabolic disorders WELLSTAT THERAPEUTICS CORPORATION (US) 2009-11-10 US disclosed
US-7605181-B2 Method for the treatment of metabolic disorders Wellstat Therapeutics Orporation (US) 2009-10-20 US disclosed
US-20080015254-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2008-01-17 US disclosed
EP-1601251-A4 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORP (US) 2007-03-28 EP disclosed
US-20060247309-A1 Compounds for the treatment of metabolic disorders PHARMA CINQ, LLC 2006-11-02 US disclosed
EP-1601251-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS Wellstat Therapeutics Corporation (US) 2005-12-07 EP disclosed
WO-2004073611-A2 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS WELLSTAT THERAPEUTICS CORPORATION (US) 2004-09-02 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 (3 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-20100087541-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS CPT1B, FABP1, CPT1A CYSLTR2 4450/4885CYSLTR1 3664/4885NR1H4 58/4885
US-20080015254-A1 COMPOUNDS FOR THE TREATMENT OF METABOLIC DISORDERS CPT1B, FABP1, CPT1A CYSLTR2 4450/4885CYSLTR1 3664/4885NR1H4 58/4885
US-20060247309-A1 Compounds for the treatment of metabolic disorders CPT1B, CPT1A, FABP1 CYSLTR2 3492/4885CYSLTR1 2797/4885NR1H4 178/4885

“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.