SCHEMBL5569708

SCHEMBL5569708

Cc1cc(CCCc2ccc(C(O)O)cc2)ccc1OCC(=O)O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 6/20 0.48
FFAR1 O14842 3/20 0.47
PPARD Q03181 8/20 0.45
PPARG P37231 5/20 0.45
PPARA Q07869 3/20 0.45
ADRB3 P13945 4/20 0.44
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL5565048 0.86 PPARA (0.44) PPARGPPARAADRB3TP53MAPT
SCHEMBL5569702 0.80 FFAR4 (0.48) FFAR4FFAR1PPARDPPARGPPARA
SCHEMBL29061885 0.80 FFAR4 (0.48) FFAR4FFAR1PPARDPPARGPPARA
SCHEMBL6390221 0.79 PPARA (0.49) FFAR4FFAR1PPARDPPARGPPARA
SCHEMBL5565463 0.79 VDR (0.49)
SCHEMBL5646670 0.76 PPARD (0.52) FFAR4FFAR1PPARDPPARGPPARA
SCHEMBL9319841 0.75 PPARD (0.48) PPARDPPARGPPARA
SCHEMBL9319838 0.75 PPARD (0.48) PPARDPPARGPPARA
SCHEMBL5650512 0.75 PPARD (0.51) FFAR4FFAR1PPARDPPARGPPARA
SCHEMBL15801263 0.75 BCHE (0.55) FFAR1PPARDPPARGPPARAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312249-B2 Vitamin D analogues GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-12-25 US disclosed
EP-1537065-B1 ANALOGUES OF VITAMIN D GALDERMA RES & DEV (FR) 2006-11-02 EP disclosed
US-20050182144-A1 Novel vitamin D analogues GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-08-18 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-20050182144-A1 Novel vitamin D analogues CYP24A1, CYP2R1, VDR FFAR4 347/4885FFAR1 290/4885PPARD 31/4885

“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.