SCHEMBL6279715

SCHEMBL6279715

CCOC(=O)/C=C(C)/C=C/C(F)=C(/C)c1cc2c(cc1OCC)OC(C)(C)C=C2CC

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RARA P10276 5/20 0.35
RARB P10826 5/20 0.35
RXRA P19793 5/20 0.35
RXRB P28702 5/20 0.35
RXRG P48443 5/20 0.35
PPARG P37231 4/20 0.35
RARG P13631 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
SCHEMBL6283000 0.93 RARA (0.30) RARARARBRXRARXRBRXRG
SCHEMBL6281312 0.91 RXRA (0.44) RARARARBRXRARXRBRXRG
SCHEMBL6304407 0.85 RXRA (0.48) RARARARBRXRARXRBRXRG
SCHEMBL6275730 0.83 RXRA (0.39) RARARARBRXRARXRBRXRG
SCHEMBL6298462 0.82 RARA (0.33) RARARARBRXRARXRBRXRG
SCHEMBL6281195 0.81 RARA (0.33) RARARARBRXRARXRBRXRG
SCHEMBL6284731 0.79 PPARA (0.35) RXRAPPARG
SCHEMBL6284722 0.79 PPARA (0.35) RXRAPPARG
SCHEMBL6284144 0.79 RXRA (0.49) RARARARBRXRARXRBRXRG
SCHEMBL6284133 0.79 RXRA (0.49) RARARARBRXRARXRBRXRG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050096380-A1 7-[(7-ALKOXY)-CHROM-3-EN-6-YL]-HEPTATRIENOIC ACID AND 7-[(3-ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL]-HEPTATRIENOIC ACID DERIVATIVES HAVING SERUM GLUCOSE REDUCING ACTIVITY ALLERGAN, INC. 2005-05-05 US disclosed
US-6887896-B1 7-[(7-Alkoxy)-chrom-3-en-6-yl]-heptatrienoic acid and 7-[(3-alkoxy)-5,6-dihydronaphthalen-2-yl]-heptatrienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. (US) 2005-05-03 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-20050096380-A1 7-[(7-ALKOXY)-CHROM-3-EN-6-YL]-HEPTATRIENOIC ACID AND 7-[(3-ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL]-HEPTATRIENOIC ACID DERIVATIVES HAVING SERUM GLUCOSE REDUCING ACTIVITY TPO, THRA, FABP6 RARA 47/4885RARB 98/4885RXRA 19/4885

“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.