SCHEMBL6295681

SCHEMBL6295681

CCOC(=O)/C=C(C)/C=C/C=C(/C)c1cc2c(cc1OC)OC(C)(C)C=C2C(C)C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXRA P19793 18/20 0.42
RARG P13631 12/20 0.42
RXRB P28702 8/20 0.42
RXRG P48443 8/20 0.42
RARA P10276 6/20 0.42
RARB P10826 6/20 0.42
PPARG P37231 15/20 0.37
PPARA Q07869 1/20 0.35
ESR1 P03372 1/20 0.31
PGR P06401 1/20 0.31
ADORA3 P0DMS8 1/20 0.31
CHRM1 P11229 1/20 0.31
PTGS1 P23219 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
OPRM1 P35372 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL6303240 0.93 RXRA (0.47) RXRARARGRXRBRXRGRARA
SCHEMBL6294277 0.92 PPARG (0.34) RXRARARGRXRBRXRGRARA
SCHEMBL6281391 0.88 RXRA (0.55) RXRARARGRXRBRXRGRARA
SCHEMBL6300016 0.88 RXRA (0.43) RXRARARGRXRBRXRGRARA
SCHEMBL6293499 0.85 RXRA (0.38) RXRARARGRXRBRXRGRARA
SCHEMBL6275501 0.84 RXRA (0.58) RXRARARGRXRBRXRGRARA
SCHEMBL6299184 0.84 PPARG (0.34) PPARGPPARA
SCHEMBL6305004 0.82 RXRA (0.41) RXRARARGRXRBRXRGRARA
SCHEMBL6278794 0.82 RXRA (0.43) RXRARARGRXRBRXRGRARA
SCHEMBL6304407 0.81 RXRA (0.48) RXRARARGRXRBRXRGRARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050165025-A1 Combination therapy with 5HT 1A and 5HT 1B-receptor antagonists RECORDATI IRELAND LTD. (IE) 2005-07-28 US disclosed
WO-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed
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 (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-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 RXRA 19/4885RARG 144/4885RXRB 33/4885
US-20050165025-A1 Combination therapy with 5HT 1A and 5HT 1B-receptor antagonists HTR1B, HTR1A, HTR2B RXRA 2652/4885RARG 3088/4885RXRB 1570/4885

“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.