SCHEMBL1481709

SCHEMBL1481709

CCn1cc(-c2ccc(Cl)cc2Cl)nc1C=Cc1ccc(-c2ccc(OCCC(=O)O)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGER Q15109 1/20 0.42
FFAR1 O14842 4/20 0.39
FFAR4 Q5NUL3 4/20 0.39
DHODH Q02127 1/20 0.38
PRKAB2 O43741 1/20 0.38
PRKAG1 P54619 1/20 0.38
PRKAA2 P54646 1/20 0.38
PRKAA1 Q13131 1/20 0.38
PRKAG3 Q9UGI9 1/20 0.38
PRKAG2 Q9UGJ0 1/20 0.38
PRKAB1 Q9Y478 1/20 0.38
CNR1 P21554 4/20 0.38
PPARA Q07869 2/20 0.38
MMP2 P08253 1/20 0.38
KCNA3 P22001 1/20 0.38
ALB P02768 1/20 0.37
CYSLTR2 Q9NS75 1/20 0.36
CYSLTR1 Q9Y271 1/20 0.36
THRB P10828 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL1481706 1.00 AGER (0.42) AGERFFAR1FFAR4DHODHPRKAB2
SCHEMBL1481594 0.96 FFAR4 (0.44) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1481591 0.96 FFAR4 (0.44) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1481279 0.95 PPARA (0.44) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1481280 0.95 PPARA (0.44) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1480918 0.94 ALB (0.46) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1481100 0.94 ALB (0.46) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1480920 0.94 ALB (0.46) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1481103 0.94 ALB (0.46) AGERFFAR1FFAR4DHODHCNR1
SCHEMBL1480939 0.93 PPARA (0.43) AGERFFAR1FFAR4CNR1PPARA

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-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
EP-1594847-A2 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS Transtech Pharma, Inc. (US) 2005-11-16 EP disclosed
WO-2004071447-A9 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC (US) 2005-10-13 WO disclosed
US-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 US disclosed
WO-2004071447-A2 SUBSTITUTED AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC. (US) 2004-08-26 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 (2 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-20040192743-A1 Substituted azole derivatives as therapeutic agents PTPRS, PTPRO, PTPRJ AGER 1249/4885FFAR1 1810/4885FFAR4 2604/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ AGER 1249/4885FFAR1 1810/4885FFAR4 2604/4885

“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.