SCHEMBL1480709

SCHEMBL1480709

CC(C)CCn1cc(-c2ccc(Cl)cc2Cl)nc1/C=C/c1ccc(-c2ccc(OCCCC(=O)O)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 6/20 0.39
FFAR1 O14842 5/20 0.39
KCNA3 P22001 1/20 0.38
PPARA Q07869 3/20 0.38
ALB P02768 1/20 0.38
CYSLTR2 Q9NS75 3/20 0.37
CYSLTR1 Q9Y271 3/20 0.37
CYP2C9 P11712 1/20 0.36
SCN5A Q14524 1/20 0.36
AGER Q15109 1/20 0.36
PPARG P37231 1/20 0.35
PPARD Q03181 1/20 0.35
ALPL P05186 1/20 0.35
VIPR2 P41587 1/20 0.35
GLP1R P43220 1/20 0.35
GCGR P47871 1/20 0.35
GIPR P48546 1/20 0.35
KCNH2 Q12809 1/20 0.35
CNR1 P21554 1/20 0.35
FABP3 P05413 1/20 0.35

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
SCHEMBL1480711 1.00 FFAR4 (0.39) FFAR4FFAR1KCNA3PPARAALB
SCHEMBL1481578 0.92 PPARA (0.41) FFAR4FFAR1PPARAALBCYSLTR2
SCHEMBL1481580 0.92 PPARA (0.41) FFAR4FFAR1PPARAALBCYSLTR2
SCHEMBL1480837 0.91 FFAR1 (0.42) FFAR4FFAR1PPARAALBCYSLTR2
SCHEMBL1480840 0.91 FFAR1 (0.42) FFAR4FFAR1PPARAALBCYSLTR2
SCHEMBL1481594 0.90 FFAR4 (0.44) FFAR4FFAR1KCNA3PPARAALB
SCHEMBL1481591 0.90 FFAR4 (0.44) FFAR4FFAR1KCNA3PPARAALB
SCHEMBL1480591 0.88 FFAR4 (0.43) FFAR4FFAR1KCNA3PPARAALB
SCHEMBL1480594 0.88 FFAR4 (0.43) FFAR4FFAR1KCNA3PPARAALB
SCHEMBL1481280 0.87 PPARA (0.44) FFAR4FFAR1KCNA3PPARAALB

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 4 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
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
US-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 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 (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 FFAR4 2604/4885FFAR1 1810/4885KCNA3 3092/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ FFAR4 2604/4885FFAR1 1810/4885KCNA3 3092/4885

“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.