SCHEMBL498293

SCHEMBL498293

CCOC(=O)c1ccc(-c2ccc(CCCO)c(-c3ccc4c(c3)C(C)(C)CCC4(C)C)c2)cc1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RARB P10826 17/20 0.66
RARG P13631 16/20 0.66
RARA P10276 15/20 0.66
RXRA P19793 3/20 0.52
CYP4F2 P78329 1/20 0.43
CYP4A11 Q02928 1/20 0.43
PDK2 Q15119 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
SCHEMBL497953 0.86 RARB (0.87) RARBRARGRARARXRA
SCHEMBL343651 0.85 RARG (0.78) RARBRARGRARARXRA
SCHEMBL345356 0.84 RARG (0.79) RARBRARGRARARXRA
SCHEMBL497825 0.84 RARB (0.58) RARBRARGRARARXRAPDK2
SCHEMBL498220 0.84 RARG (0.57) RARBRARGRARARXRAPDK2
SCHEMBL5846621 0.83 RARG (0.77) RARBRARGRARARXRA
SCHEMBL344714 0.83 RARB (0.71) RARBRARGRARARXRAPDK2
SCHEMBL10002006 0.83 RARG (0.71) RARBRARGRARARXRA
SCHEMBL5845951 0.82 RARG (0.56) RARBRARGRARARXRAPDK2
SCHEMBL5846741 0.82 RARB (0.65) RARBRARGRARARXRAPDK2

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-8106235-B2 Biphenyl compound selective agonists of gamma RAR receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2012-01-31 US disclosed
US-20090036536-A1 Biphenyl compound selective agonists of gamma RAR receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2009-02-05 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-20090036536-A1 Biphenyl compound selective agonists of gamma RAR receptors RARG, RARB, RARA RARB 2/4885RARG 1/4885RARA 3/4885

“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.