SCHEMBL3882365

SCHEMBL3882365

O=C(O)CCc1ccc(OCCc2ccc(F)cc2)c(-c2ccc3ccccc3c2)c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 7/20 0.59
FFAR1 O14842 7/20 0.55
TP53 P04637 4/20 0.52
MDM2 Q00987 4/20 0.52
PPARG P37231 1/20 0.49
PPARA Q07869 1/20 0.49
CYP2C9 P11712 1/20 0.46
LTB4R Q15722 1/20 0.45
LTB4R2 Q9NPC1 1/20 0.45
CYP1A2 P05177 1/20 0.45
CCNC P24863 1/20 0.45
CDK8 P49336 1/20 0.45

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
SCHEMBL3887901 0.94 FFAR4 (0.58) FFAR4FFAR1TP53MDM2CYP2C9
SCHEMBL3882226 0.93 FFAR4 (0.53) FFAR4FFAR1TP53MDM2PPARG
SCHEMBL3882007 0.91 FFAR4 (0.59) FFAR4FFAR1TP53MDM2
SCHEMBL3892361 0.89 CCNC (0.49) FFAR4FFAR1TP53MDM2PPARG
SCHEMBL3883654 0.89 FFAR4 (0.59) FFAR4FFAR1TP53MDM2CYP2C9
SCHEMBL3885554 0.86 FFAR4 (0.56) FFAR4FFAR1PPARGPPARACYP1A2
SCHEMBL3675627 0.85 FFAR4 (0.53) FFAR4FFAR1TP53MDM2CYP2C9
SCHEMBL3881410 0.85 FFAR4 (0.53) FFAR4FFAR1CYP2C9LTB4RCYP1A2
SCHEMBL3881938 0.84 TP53 (0.54) FFAR4FFAR1TP53MDM2
SCHEMBL3884456 0.84 FFAR1 (0.60) FFAR4FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1477472-B1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF ASAHI KASEI PHARMA CORP (JP) 2009-01-14 EP claimed
US-6867320-B2 Substituted phenylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2005-03-15 US claimed
EP-1477472-A1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF Asahi Kasei Pharma Corporation (JP) 2004-11-17 EP claimed
US-20040044258-A1 Substituted phenylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2004-03-04 US claimed
EP-1477472-B1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF ASAHI KASEI PHARMA CORP (JP) 2009-01-14 EP disclosed
US-6867320-B2 Substituted phenylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2005-03-15 US disclosed
EP-1477472-A1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF Asahi Kasei Pharma Corporation (JP) 2004-11-17 EP disclosed
US-20040044258-A1 Substituted phenylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2004-03-04 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 (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-20040044258-A1 Substituted phenylalkanoic acid derivatives and use thereof PTGER1, CYSLTR1, PTGS1 FFAR4 115/4885FFAR1 13/4885TP53 4018/4885

“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.