SCHEMBL17460574

SCHEMBL17460574

Cc1ccc(C2=C(C=O)CCCC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.47
SLC6A3 Q01959 1/20 0.42
CYP2A6 P11509 1/20 0.40
FGF23 Q9GZV9 5/20 0.38
ALDH1A1 P00352 3/20 0.36
ALOX5 P09917 1/20 0.36
FFAR4 Q5NUL3 2/20 0.35
CYP1A2 P05177 1/20 0.34
HPGD P15428 3/20 0.34
PTGS1 P23219 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 1/20 0.33
PTK2B Q14289 1/20 0.33

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
SCHEMBL16439215 0.81 MAPK14 (0.47) PTGS2SLC6A3FGF23ALDH1A1PTGS1
SCHEMBL1700335 0.81 SLC6A3 (0.46) PTGS2SLC6A3FGF23ALDH1A1CYP1A2
SCHEMBL16439209 0.80 FGF23 (0.55) PTGS2SLC6A3CYP2A6FGF23ALDH1A1
SCHEMBL1956409 0.79 SLC6A3 (0.47) PTGS2SLC6A3FGF23ALDH1A1HPGD
SCHEMBL1957404 0.79 SLC6A3 (0.47) PTGS2SLC6A3FGF23ALDH1A1HPGD
SCHEMBL1957401 0.79 SLC6A3 (0.47) PTGS2SLC6A3FGF23ALDH1A1HPGD
SCHEMBL15171504 0.79 CHRNB4 (0.49) SLC6A3FGF23RAB9ASMN1; SMN2MAPT
SCHEMBL3378277 0.78 FGF23 (0.53) PTGS2SLC6A3CYP2A6FGF23ALDH1A1
SCHEMBL1958644 0.77 PTGS2 (0.50) PTGS2SLC6A3FGF23ALDH1A1PTGS1
SCHEMBL502422 0.77 FGF23 (0.40) PTGS2SLC6A3FGF23ALDH1A1PTGS1

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
EP-3172185-B1 SUBSTITUTED PHENYL ALKANOIC ACID COMPOUNDS AS GPR120 AGONISTS AND USES THEREOF PIRAMAL ENTPR LTD (IN) 2020-03-04 EP disclosed
US-10273230-B2 Substituted phenyl alkanoic acid compounds as GPR120 agonists and uses thereof Piramal Enterprises Limited (IN) 2019-04-30 US disclosed
US-20170210731-A1 SUBSTITUTED PHENYL ALKANOIC ACID COMPOUNDS AS GPR120 AGONISTS AND USES THEREOF Piramal Enterprises Limited (IN) 2017-07-27 US disclosed
EP-3172185-A2 SUBSTITUTED PHENYL ALKANOIC ACID COMPOUNDS AS GPR120 AGONISTS AND USES THEREOF Piramal Enterprises Limited (IN) 2017-05-31 EP disclosed
WO-2016012965-A2 SUBSTITUTED PHENYL ALKANOIC ACID COMPOUNDS AS GPR120 AGONISTS AND USES THEREOF Piramal Enterprises Limited (IN) 2016-01-28 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-20170210731-A1 SUBSTITUTED PHENYL ALKANOIC ACID COMPOUNDS AS GPR120 AGONISTS AND USES THEREOF FFAR1, FFAR3, GPR55 PTGS2 679/4885SLC6A3 728/4885CYP2A6 697/4885
US-10273230-B2 Substituted phenyl alkanoic acid compounds as GPR120 agonists and uses thereof FFAR1, FFAR3, GPR55 PTGS2 679/4885SLC6A3 728/4885CYP2A6 697/4885

“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.