SCHEMBL5569702

SCHEMBL5569702

Cc1cc(CCCc2ccc(CO)c(CO)c2)ccc1OCC(=O)O

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 11/20 0.48
FFAR1 O14842 6/20 0.47
PTGDR2 Q9Y5Y4 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.46
PPARG P37231 5/20 0.45
PPARD Q03181 5/20 0.45
PPARA Q07869 3/20 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
SCHEMBL5565041 0.88 PTGDR2 (0.51) PTGDR2MAPTPPARGPPARA
SCHEMBL5646670 0.82 PPARD (0.52) FFAR4FFAR1PTGDR2MAPTPPARG
SCHEMBL5569708 0.80 FFAR4 (0.48) FFAR4FFAR1MAPTPPARGPPARD
SCHEMBL6390211 0.78 PPARA (0.48) FFAR4FFAR1PTGDR2HPGDPPARG
SCHEMBL5570821 0.78 VDR (0.41) FFAR4FFAR1HPGD
SCHEMBL11847623 0.78 PPARA (0.59) PTGDR2MAPTPPARGPPARA
SCHEMBL5565476 0.78 VDR (0.51) FFAR4FFAR1HPGD
SCHEMBL29061885 0.77 FFAR4 (0.48) FFAR4FFAR1MAPTPPARGPPARD
SCHEMBL5565459 0.77 VDR (0.53)
SCHEMBL5650512 0.75 PPARD (0.51) FFAR4FFAR1PTGDR2PPARGPPARD

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 290/4885PTGDR2 77/4885

“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.