SCHEMBL3289867

SCHEMBL3289867

CCN1C(=O)C(C)(C)Oc2cc(C)c(-c3cc(C=O)ccc3OC)cc21

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RXRA P19793 9/20 0.62
RXFP1 Q9HBX9 1/20 0.38
ALDH1A1 P00352 6/20 0.36
TSHR P16473 1/20 0.36
MAPT P10636 1/20 0.35
RECQL P46063 1/20 0.35
DHFR P00374 1/20 0.35
FDPS P14324 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
AOX1 Q06278 1/20 0.34

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
SCHEMBL3289655 0.87 RXRA (0.63) RXRADHFR
SCHEMBL3291223 0.86 RXRA (0.56) RXRAALDH1A1TSHRMAPTRECQL
SCHEMBL3496384 0.77 RXRA (0.63) RXRA
SCHEMBL3289260 0.77 RXRA (1.00) RXRA
SCHEMBL13328322 0.77 RXRA (1.00) RXRA
SCHEMBL3290075 0.76 RXRA (0.78) RXRA
SCHEMBL13328332 0.76 RXRA (0.78) RXRA
SCHEMBL3291492 0.75 RXRA (0.82) RXRA
SCHEMBL13328323 0.75 RXRA (0.82) RXRA
SCHEMBL3290364 0.75 RXRA (0.84) RXRA

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-7723326-B2 Heterocyclic amide derivatives as RXR agonists for the treatment of dyslipidemia, hypercholesterolemia and diabetes JANSSEN PHARMACEUTICA N.V. (US) 2010-05-25 US disclosed
US-20070078129-A1 Heterocyclic amide derivatives as RXR agonists for the treatment of dyslipidemia, hypercholesterolemia and diabetes JANSSEN PHARMACEUTICA N.V. 2007-04-05 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-20070078129-A1 Heterocyclic amide derivatives as RXR agonists for the treatment of dyslipidemia, hypercholesterolemia and diabetes NR1H2, NR1H3, RXRA RXRA 3/4885RXFP1 218/4885ALDH1A1 2494/4885

“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.